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

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

Systemtic Name:3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)-N-methyl-N-(1-phenylethyl)propan-1-amine
Openeye Name:3-(6,7-dimethoxy-1-isoquinolyl)-3-(3,4-dimethoxyphenyl)-N-methyl-N-(1-phenylethyl)propan-1-amine
CAS Name:3-(6,7-dimethoxy-1-isoquinolinyl)-3-(3,4-dimethoxyphenyl)-N-methyl-N-(1-phenylethyl)-1-propanamine
IUPAC Name:3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)-N-methyl-N-(1-phenylethyl)propan-1-amine
Traditional Name:[3-(6,7-dimethoxy-1-isoquinolyl)-3-(3,4-dimethoxyphenyl)propyl]-methyl-(1-phenylethyl)amine
Formula: C31H36N2O4
MolecularWeight: 500.62854
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=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(C1=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/C31H36N2O4/c1-21(22-10-8-7-9-11-22)33(2)17-15-25(23-12-13-27(34-3)28(18-23)35-4)31-26-20-30(37-6)29(36-5)19-24(26)14-16-32-31/h7-14,16,18-21,25H,15,17H2,1-6H3


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