2-chloro-6-methyl-1-benzofuran;2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;1-(2-methyl-1-benzothiophen-5-yl)ethanimine;1-(2-methyl-1H-indol-5-yl)ethanimine;6-methylisoquinolin-1-amine;2-methyl-5-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-indole;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium

C166H192Cl2N28OS6+2 — CID 157271360

About 2-chloro-6-methyl-1-benzofuran;2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;1-(2-methyl-1-benzothiophen-5-yl)ethanimine;1-(2-methyl-1H-indol-5-yl)ethanimine;6-methylisoquinolin-1-amine;2-methyl-5-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-indole;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium

2-chloro-6-methyl-1-benzofuran;2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;1-(2-methyl-1-benzothiophen-5-yl)ethanimine;1-(2-methyl-1H-indol-5-yl)ethanimine;6-methylisoquinolin-1-amine;2-methyl-5-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-indole;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium (PubChem CID 157271360) has the molecular formula C166H192Cl2N28OS6+2 and a molecular weight of 2858.86 g/mol. Its IUPAC name is 2-chloro-6-methyl-1-benzofuran;2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;1-(2-methyl-1-benzothiophen-5-yl)ethanimine;1-(2-methyl-1H-indol-5-yl)ethanimine;6-methylisoquinolin-1-amine;2-methyl-5-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-indole;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium.

Molecular Properties

• Compound Name: 2-chloro-6-methyl-1-benzofuran;2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;1-(2-methyl-1-benzothiophen-5-yl)ethanimine;1-(2-methyl-1H-indol-5-yl)ethanimine;6-methylisoquinolin-1-amine;2-methyl-5-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-indole;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium
• PubChem CID: 157271360
• Molecular Formula: C166H192Cl2N28OS6+2
• Molecular Weight: 2858.86 g/mol
• Exact Mass: 2855.35
• IUPAC Name: 2-chloro-6-methyl-1-benzofuran;2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;1-(2-methyl-1-benzothiophen-5-yl)ethanimine;1-(2-methyl-1H-indol-5-yl)ethanimine;6-methylisoquinolin-1-amine;2-methyl-5-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-indole;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium
• SMILES: Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2s1.Cc1cc2c(s1)CN(C)CC2.Cc1cc2c(s1)C[N+](C)(C)CC2.Cc1cc2cc(C3=NCCN3C)ccc2[nH]1.Cc1cc2cnccc2[nH]1.Cc1cc2cnccc2s1.Cc1cc2ncccc2[nH]1.Cc1ccc2c(N)nccc2c1.Cc1ccc2c(c1)CCCC2.Cc1ccc2c(c1)CCN(C)C2.Cc1ccc2c(c1)CC[N+](C)(C)C2.Cc1ccc2cc(Cl)oc2c1.Cc1ccc2cc(Cl)sc2c1.Cc1ccnc(N)n1.Cc1ncc(N)cn1.[H]/N=C(\C)c1ccc2[nH]c(C)cc2c1.[H]/N=C(\C)c1ccc2sc(C)cc2c1
• InChI: InChI=1S/C13H15N3.C12H18N.C11H12N2.C11H11NS.C11H15N.C11H14.C10H10N2.C10H16NS.C9H7ClO.C9H7ClS.C9H13NS.C8H9N3.C8H8N2S.2C8H8N2.C8H7NS.2C5H7N3/c1-9-7-11-8-10(3-4-12(11)15-9)13-14-5-6-16(13)2;1-10-4-5-12-9-13(2,3)7-6-11(12)8-10;2*1-7-5-10-6-9(8(2)12)3-4-11(10)13-7;1-9-3-4-11-8-12(2)6-5-10(11)7-9;1-9-6-7-10-4-2-3-5-11(10)8-9;1-7-2-3-9-8(6-7)4-5-12-10(9)11;1-8-6-9-4-5-11(2,3)7-10(9)12-8;2*1-6-2-3-7-5-9(10)11-8(7)4-6;1-7-5-8-3-4-10(2)6-9(8)11-7;2*1-5-4-6-7(11-5)2-3-10-8(6)9;1-6-4-7-5-9-3-2-8(7)10-6;1-6-5-8-7(10-6)3-2-4-9-8;1-6-4-7-5-9-3-2-8(7)10-6;1-4-7-2-5(6)3-8-4;1-4-2-3-7-5(6)8-4/h3-4,7-8,15H,5-6H2,1-2H3;4-5,8H,6-7,9H2,1-3H3;3-6,12-13H,1-2H3;3-6,12H,1-2H3;3-4,7H,5-6,8H2,1-2H3;6-8H,2-5H2,1H3;2-6H,1H3,(H2,11,12);6H,4-5,7H2,1-3H3;2*2-5H,1H3;5H,3-4,6H2,1-2H3;2-4,11H,1H3,(H2,9,10);2-4H,1H3,(H2,9,10);2*2-5,10H,1H3;2-5H,1H3;2-3H,6H2,1H3;2-3H,1H3,(H2,6,7,8)/q;+1;;;;;;+1;;;;;;;;;;/b;;2*12-8+
• InChIKey: AJYXDBFWDGTVNN-NETSPNISSA-N
• XLogP: 39.95
• TPSA: 420.87 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 28
• Rotatable Bonds: 3
• Heavy Atoms: 203
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2858.86
LogP ≤ 5	39.95
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-methyl-1-benzofuran;2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;1-(2-methyl-1-benzothiophen-5-yl)ethanimine;1-(2-methyl-1H-indol-5-yl)ethanimine;6-methylisoquinolin-1-amine;2-methyl-5-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-indole;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium?

The IUPAC name of 2-chloro-6-methyl-1-benzofuran;2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;1-(2-methyl-1-benzothiophen-5-yl)ethanimine;1-(2-methyl-1H-indol-5-yl)ethanimine;6-methylisoquinolin-1-amine;2-methyl-5-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-indole;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium (CID 157271360) is 2-chloro-6-methyl-1-benzofuran;2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;1-(2-methyl-1-benzothiophen-5-yl)ethanimine;1-(2-methyl-1H-indol-5-yl)ethanimine;6-methylisoquinolin-1-amine;2-methyl-5-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-indole;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium.

What is the SMILES notation for 2-chloro-6-methyl-1-benzofuran;2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;1-(2-methyl-1-benzothiophen-5-yl)ethanimine;1-(2-methyl-1H-indol-5-yl)ethanimine;6-methylisoquinolin-1-amine;2-methyl-5-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-indole;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium?

The canonical SMILES for 2-chloro-6-methyl-1-benzofuran;2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;1-(2-methyl-1-benzothiophen-5-yl)ethanimine;1-(2-methyl-1H-indol-5-yl)ethanimine;6-methylisoquinolin-1-amine;2-methyl-5-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-indole;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium is Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2s1.Cc1cc2c(s1)CN(C)CC2.Cc1cc2c(s1)C[N+](C)(C)CC2.Cc1cc2cc(C3=NCCN3C)ccc2[nH]1.Cc1cc2cnccc2[nH]1.Cc1cc2cnccc2s1.Cc1cc2ncccc2[nH]1.Cc1ccc2c(N)nccc2c1.Cc1ccc2c(c1)CCCC2.Cc1ccc2c(c1)CCN(C)C2.Cc1ccc2c(c1)CC[N+](C)(C)C2.Cc1ccc2cc(Cl)oc2c1.Cc1ccc2cc(Cl)sc2c1.Cc1ccnc(N)n1.Cc1ncc(N)cn1.[H]/N=C(\C)c1ccc2[nH]c(C)cc2c1.[H]/N=C(\C)c1ccc2sc(C)cc2c1.

What is the InChIKey of 2-chloro-6-methyl-1-benzofuran;2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;1-(2-methyl-1-benzothiophen-5-yl)ethanimine;1-(2-methyl-1H-indol-5-yl)ethanimine;6-methylisoquinolin-1-amine;2-methyl-5-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-indole;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium?

The InChIKey is AJYXDBFWDGTVNN-NETSPNISSA-N. The full InChI is InChI=1S/C13H15N3.C12H18N.C11H12N2.C11H11NS.C11H15N.C11H14.C10H10N2.C10H16NS.C9H7ClO.C9H7ClS.C9H13NS.C8H9N3.C8H8N2S.2C8H8N2.C8H7NS.2C5H7N3/c1-9-7-11-8-10(3-4-12(11)15-9)13-14-5-6-16(13)2;1-10-4-5-12-9-13(2,3)7-6-11(12)8-10;2*1-7-5-10-6-9(8(2)12)3-4-11(10)13-7;1-9-3-4-11-8-12(2)6-5-10(11)7-9;1-9-6-7-10-4-2-3-5-11(10)8-9;1-7-2-3-9-8(6-7)4-5-12-10(9)11;1-8-6-9-4-5-11(2,3)7-10(9)12-8;2*1-6-2-3-7-5-9(10)11-8(7)4-6;1-7-5-8-3-4-10(2)6-9(8)11-7;2*1-5-4-6-7(11-5)2-3-10-8(6)9;1-6-4-7-5-9-3-2-8(7)10-6;1-6-5-8-7(10-6)3-2-4-9-8;1-6-4-7-5-9-3-2-8(7)10-6;1-4-7-2-5(6)3-8-4;1-4-2-3-7-5(6)8-4/h3-4,7-8,15H,5-6H2,1-2H3;4-5,8H,6-7,9H2,1-3H3;3-6,12-13H,1-2H3;3-6,12H,1-2H3;3-4,7H,5-6,8H2,1-2H3;6-8H,2-5H2,1H3;2-6H,1H3,(H2,11,12);6H,4-5,7H2,1-3H3;2*2-5H,1H3;5H,3-4,6H2,1-2H3;2-4,11H,1H3,(H2,9,10);2-4H,1H3,(H2,9,10);2*2-5,10H,1H3;2-5H,1H3;2-3H,6H2,1H3;2-3H,1H3,(H2,6,7,8)/q;+1;;;;;;+1;;;;;;;;;;/b;;2*12-8+;;;;;;;;;;;;;;.

What are the key properties of 2-chloro-6-methyl-1-benzofuran;2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;1-(2-methyl-1-benzothiophen-5-yl)ethanimine;1-(2-methyl-1H-indol-5-yl)ethanimine;6-methylisoquinolin-1-amine;2-methyl-5-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-indole;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium?

2-chloro-6-methyl-1-benzofuran;2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;1-(2-methyl-1-benzothiophen-5-yl)ethanimine;1-(2-methyl-1H-indol-5-yl)ethanimine;6-methylisoquinolin-1-amine;2-methyl-5-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-indole;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium has a molecular weight of 2858.86 g/mol, XLogP of 39.95, 3 rotatable bonds, 12 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-6-methyl-1-benzofuran;2-chloro-6-methyl-1-benzothiophene;2,6-dimethyl-3,4-dihydro-1H-isoquinoline;2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;1-(2-methyl-1-benzothiophen-5-yl)ethanimine;1-(2-methyl-1H-indol-5-yl)ethanimine;6-methylisoquinolin-1-amine;2-methyl-5-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-indole;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[3,2-c]pyridine;6-methyl-1,2,3,4-tetrahydronaphthalene;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;2,2,6-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium is sourced from PubChem (CID 157271360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).