2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethyl]-6,7-dimethoxy-4,4-dimethyl-3H-isoquinolin-1-one hydrochloride

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethyl]-6,7-dimethoxy-4,4-dimethyl-3H-isoquinolin-1-one hydrochloride Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethyl]-6,7-dimethoxy-4,4-dimethyl-3H-isoquinolin-1-one hydrochloride CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-6,7-dimethoxy-4,4-dimethyl-3H-isoquinolin-1-one hydrochloride IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-6,7-dimethoxy-4,4-dimethyl-3H-isoquinolin-1-one hydrochloride Traditional Name: 2-[2-[homoveratryl(methyl)amino]ethyl]-6,7-dimethoxy-4,4-dimethyl-3H-isoquinolin-1-one hydrochloride Formula: C26H37ClN2O5 MolecularWeight: 493.03538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C2=CC(=C(C=C21)OC)OC)CCN(C)CCC3=CC(=C(C=C3)OC)OC)C.Cl

Isomeric SMILES

CC1(CN(C(=O)C2=CC(=C(C=C21)OC)OC)CCN(C)CCC3=CC(=C(C=C3)OC)OC)C.Cl

InChI

InChI=1S/C26H36N2O5.ClH/c1-26(2)17-28(25(29)19-15-23(32-6)24(33-7)16-20(19)26)13-12-27(3)11-10-18-8-9-21(30-4)22(14-18)31-5;/h8-9,14-16H,10-13,17H2,1-7H3;1H