1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N,2-bis(phenylmethyl)-1H-isoquinolin-6-amine

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N,2-bis(phenylmethyl)-1H-isoquinolin-6-amine Openeye Name: N,2-dibenzyl-1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1H-isoquinolin-6-amine CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N,2-bis(phenylmethyl)-1H-isoquinolin-6-amine IUPAC Name: N,2-dibenzyl-1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1H-isoquinolin-6-amine Traditional Name: benzyl-(2-benzyl-7-methoxy-1-veratryl-1H-isoquinolin-6-yl)amine Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3C=CN2CC4=CC=CC=C4)NCC5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3C=CN2CC4=CC=CC=C4)NCC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C33H34N2O3/c1-36-31-15-14-26(19-33(31)38-3)18-30-28-21-32(37-2)29(34-22-24-10-6-4-7-11-24)20-27(28)16-17-35(30)23-25-12-8-5-9-13-25/h4-17,19-21,30,34H,18,22-23H2,1-3H3