3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-(6,7-dimethoxy-1-isoquinolyl)-3-(3,4-dimethoxyphenyl)propan-1-amine CAS Name: 3-(6,7-dimethoxy-1-isoquinolinyl)-3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)propan-1-amine Traditional Name: benzyl-[3-(6,7-dimethoxy-1-isoquinolyl)-3-(3,4-dimethoxyphenyl)propyl]amine Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCNCC2=CC=CC=C2)C3=NC=CC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCNCC2=CC=CC=C2)C3=NC=CC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C29H32N2O4/c1-32-25-11-10-21(16-26(25)33-2)23(13-14-30-19-20-8-6-5-7-9-20)29-24-18-28(35-4)27(34-3)17-22(24)12-15-31-29/h5-12,15-18,23,30H,13-14,19H2,1-4H3