4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine

C140H181N13O10 — CID 160667160

IUPAC4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine
SMILESCOc1cc2c3c(c(-c4ccccc4)nc2cc1OCCCN1CCCC1)CC(C)(C)N3.COc1cc2c3c(c(C)nc2cc1OCCCN1CCCC1)CCCC3.Cc1cc2c3c(c(C)nc2cc1OCCCN1CCCC1)CCC3.Cc1cc2c3c(c(C4CCOC4)nc2cc1OCCCN1CCCC1)CCC3.Cc1cc2c3c(cnc2cc1OCCCN1CCCC1)CCCC3.Cc1ccc(-c2nc3cc(OCCCN4CCCC4)c(C)cc3c3c2CCC3)o1
InChIInChI=1S/C27H33N3O2.C25H30N2O2.C24H32N2O2.C22H30N2O2.2C21H28N2O/c1-27(2)18-21-25(19-10-5-4-6-11-19)28-22-17-24(23(31-3)16-20(22)26(21)29-27)32-15-9-14-30-12-7-8-13-30;1-17-15-21-19-7-5-8-20(19)25(23-10-9-18(2)29-23)26-22(21)16-24(17)28-14-6-13-27-11-3-4-12-27;1-17-14-21-19-6-4-7-20(19)24(18-8-13-27-16-18)25-22(21)15-23(17)28-12-5-11-26-9-2-3-10-26;1-16-17-8-3-4-9-18(17)19-14-21(25-2)22(15-20(19)23-16)26-13-7-12-24-10-5-6-11-24;1-15-13-19-18-8-5-7-17(18)16(2)22-20(19)14-21(15)24-12-6-11-23-9-3-4-10-23;1-16-13-19-18-8-3-2-7-17(18)15-22-20(19)14-21(16)24-12-6-11-23-9-4-5-10-23/h4-6,10-11,16-17,29H,7-9,12-15,18H2,1-3H3;9-10,15-16H,3-8,11-14H2,1-2H3;14-15,18H,2-13,16H2,1H3;14-15H,3-13H2,1-2H3;13-14H,3-12H2,1-2H3;13-15H,2-12H2,1H3
InChIKeyRMLLSWOKDJXXLP-UHFFFAOYSA-N
MW2206.07 g/mol
LogP28.17
Rot. Bonds35

About 4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine

4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine (PubChem CID 160667160) has the molecular formula C140H181N13O10 and a molecular weight of 2206.07 g/mol. Its IUPAC name is 4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine.

Molecular Properties

Compound Name4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine
PubChem CID160667160
Molecular FormulaC140H181N13O10
Molecular Weight2206.07 g/mol
Exact Mass2204.41
IUPAC Name4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine
SMILESCOc1cc2c3c(c(-c4ccccc4)nc2cc1OCCCN1CCCC1)CC(C)(C)N3.COc1cc2c3c(c(C)nc2cc1OCCCN1CCCC1)CCCC3.Cc1cc2c3c(c(C)nc2cc1OCCCN1CCCC1)CCC3.Cc1cc2c3c(c(C4CCOC4)nc2cc1OCCCN1CCCC1)CCC3.Cc1cc2c3c(cnc2cc1OCCCN1CCCC1)CCCC3.Cc1ccc(-c2nc3cc(OCCCN4CCCC4)c(C)cc3c3c2CCC3)o1
InChIInChI=1S/C27H33N3O2.C25H30N2O2.C24H32N2O2.C22H30N2O2.2C21H28N2O/c1-27(2)18-21-25(19-10-5-4-6-11-19)28-22-17-24(23(31-3)16-20(22)26(21)29-27)32-15-9-14-30-12-7-8-13-30;1-17-15-21-19-7-5-8-20(19)25(23-10-9-18(2)29-23)26-22(21)16-24(17)28-14-6-13-27-11-3-4-12-27;1-17-14-21-19-6-4-7-20(19)24(18-8-13-27-16-18)25-22(21)15-23(17)28-12-5-11-26-9-2-3-10-26;1-16-17-8-3-4-9-18(17)19-14-21(25-2)22(15-20(19)23-16)26-13-7-12-24-10-5-6-11-24;1-15-13-19-18-8-5-7-17(18)16(2)22-20(19)14-21(15)24-12-6-11-23-9-3-4-10-23;1-16-13-19-18-8-3-2-7-17(18)15-22-20(19)14-21(16)24-12-6-11-23-9-4-5-10-23/h4-6,10-11,16-17,29H,7-9,12-15,18H2,1-3H3;9-10,15-16H,3-8,11-14H2,1-2H3;14-15,18H,2-13,16H2,1H3;14-15H,3-13H2,1-2H3;13-14H,3-12H2,1-2H3;13-15H,2-12H2,1H3
InChIKeyRMLLSWOKDJXXLP-UHFFFAOYSA-N
XLogP28.17
TPSA205.02 Ų
H-Bond Donors1
H-Bond Acceptors23
Rotatable Bonds35
Heavy Atoms163
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002206.07
LogP ≤ 528.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine?
The IUPAC name of 4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine (CID 160667160) is 4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine.
What is the SMILES notation for 4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine?
The canonical SMILES for 4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine is COc1cc2c3c(c(-c4ccccc4)nc2cc1OCCCN1CCCC1)CC(C)(C)N3.COc1cc2c3c(c(C)nc2cc1OCCCN1CCCC1)CCCC3.Cc1cc2c3c(c(C)nc2cc1OCCCN1CCCC1)CCC3.Cc1cc2c3c(c(C4CCOC4)nc2cc1OCCCN1CCCC1)CCC3.Cc1cc2c3c(cnc2cc1OCCCN1CCCC1)CCCC3.Cc1ccc(-c2nc3cc(OCCCN4CCCC4)c(C)cc3c3c2CCC3)o1.
What is the InChIKey of 4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine?
The InChIKey is RMLLSWOKDJXXLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H33N3O2.C25H30N2O2.C24H32N2O2.C22H30N2O2.2C21H28N2O/c1-27(2)18-21-25(19-10-5-4-6-11-19)28-22-17-24(23(31-3)16-20(22)26(21)29-27)32-15-9-14-30-12-7-8-13-30;1-17-15-21-19-7-5-8-20(19)25(23-10-9-18(2)29-23)26-22(21)16-24(17)28-14-6-13-27-11-3-4-12-27;1-17-14-21-19-6-4-7-20(19)24(18-8-13-27-16-18)25-22(21)15-23(17)28-12-5-11-26-9-2-3-10-26;1-16-17-8-3-4-9-18(17)19-14-21(25-2)22(15-20(19)23-16)26-13-7-12-24-10-5-6-11-24;1-15-13-19-18-8-5-7-17(18)16(2)22-20(19)14-21(15)24-12-6-11-23-9-3-4-10-23;1-16-13-19-18-8-3-2-7-17(18)15-22-20(19)14-21(16)24-12-6-11-23-9-4-5-10-23/h4-6,10-11,16-17,29H,7-9,12-15,18H2,1-3H3;9-10,15-16H,3-8,11-14H2,1-2H3;14-15,18H,2-13,16H2,1H3;14-15H,3-13H2,1-2H3;13-14H,3-12H2,1-2H3;13-15H,2-12H2,1H3.
What are the key properties of 4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine?
4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine has a molecular weight of 2206.07 g/mol, XLogP of 28.17, 35 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methoxy-2,2-dimethyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;2-methoxy-6-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine;8-methyl-4-(5-methylfuran-2-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;8-methyl-4-(oxolan-3-yl)-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2-methyl-3-(3-pyrrolidin-1-ylpropoxy)-7,8,9,10-tetrahydrophenanthridine is sourced from PubChem (CID 160667160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).