3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)-N-methyl-N-(1-phenoxypropan-2-yl)propan-1-amine

Systemtic Name: 3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)-N-methyl-N-(1-phenoxypropan-2-yl)propan-1-amine Openeye Name: 3-(6,7-dimethoxy-1-isoquinolyl)-3-(3,4-dimethoxyphenyl)-N-methyl-N-(1-methyl-2-phenoxy-ethyl)propan-1-amine CAS Name: 3-(6,7-dimethoxy-1-isoquinolinyl)-3-(3,4-dimethoxyphenyl)-N-methyl-N-(1-phenoxypropan-2-yl)-1-propanamine IUPAC Name: 3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)-N-methyl-N-(1-phenoxypropan-2-yl)propan-1-amine Traditional Name: [3-(6,7-dimethoxy-1-isoquinolyl)-3-(3,4-dimethoxyphenyl)propyl]-methyl-(1-methyl-2-phenoxy-ethyl)amine Formula: C32H38N2O5 MolecularWeight: 530.65452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N2O5/c1-22(21-39-25-10-8-7-9-11-25)34(2)17-15-26(23-12-13-28(35-3)29(18-23)36-4)32-27-20-31(38-6)30(37-5)19-24(27)14-16-33-32/h7-14,16,18-20,22,26H,15,17,21H2,1-6H3