methyl 1-ethyl-6-[(2-hydroxyethylamino)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

C18H28N2O5 — CID 112721693

IUPACmethyl 1-ethyl-6-[(2-hydroxyethylamino)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESCCC1c2c(OC)cc(CNCCO)c(OC)c2CCN1C(=O)OC
InChIInChI=1S/C18H28N2O5/c1-5-14-16-13(6-8-20(14)18(22)25-4)17(24-3)12(10-15(16)23-2)11-19-7-9-21/h10,14,19,21H,5-9,11H2,1-4H3
InChIKeyVZGITJARRPSARL-UHFFFAOYSA-N
MW352.43 g/mol
LogP1.86
Rot. Bonds7

About methyl 1-ethyl-6-[(2-hydroxyethylamino)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

methyl 1-ethyl-6-[(2-hydroxyethylamino)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate (PubChem CID 112721693) has the molecular formula C18H28N2O5 and a molecular weight of 352.43 g/mol. Its IUPAC name is methyl 1-ethyl-6-[(2-hydroxyethylamino)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate.

Molecular Properties

Compound Namemethyl 1-ethyl-6-[(2-hydroxyethylamino)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
PubChem CID112721693
Molecular FormulaC18H28N2O5
Molecular Weight352.43 g/mol
Exact Mass352.20
IUPAC Namemethyl 1-ethyl-6-[(2-hydroxyethylamino)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESCCC1c2c(OC)cc(CNCCO)c(OC)c2CCN1C(=O)OC
InChIInChI=1S/C18H28N2O5/c1-5-14-16-13(6-8-20(14)18(22)25-4)17(24-3)12(10-15(16)23-2)11-19-7-9-21/h10,14,19,21H,5-9,11H2,1-4H3
InChIKeyVZGITJARRPSARL-UHFFFAOYSA-N
XLogP1.86
TPSA80.26 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 1-ethyl-6-[(2-hydroxyethylamino)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The IUPAC name of methyl 1-ethyl-6-[(2-hydroxyethylamino)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate (CID 112721693) is methyl 1-ethyl-6-[(2-hydroxyethylamino)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate.
What is the SMILES notation for methyl 1-ethyl-6-[(2-hydroxyethylamino)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The canonical SMILES for methyl 1-ethyl-6-[(2-hydroxyethylamino)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate is CCC1c2c(OC)cc(CNCCO)c(OC)c2CCN1C(=O)OC.
What is the InChIKey of methyl 1-ethyl-6-[(2-hydroxyethylamino)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The InChIKey is VZGITJARRPSARL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O5/c1-5-14-16-13(6-8-20(14)18(22)25-4)17(24-3)12(10-15(16)23-2)11-19-7-9-21/h10,14,19,21H,5-9,11H2,1-4H3.
What are the key properties of methyl 1-ethyl-6-[(2-hydroxyethylamino)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate?
methyl 1-ethyl-6-[(2-hydroxyethylamino)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate has a molecular weight of 352.43 g/mol, XLogP of 1.86, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-ethyl-6-[(2-hydroxyethylamino)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate is sourced from PubChem (CID 112721693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).