2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[3-[homoveratryl(methyl)amino]propyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H34N2O5/c1-26(13-9-18-7-8-21(29-2)22(15-18)30-3)11-6-12-27-14-10-19-16-23(31-4)24(32-5)17-20(19)25(27)28/h7-8,15-17H,6,9-14H2,1-5H3