N-[[6,7-dimethoxy-3-(phenylmethyl)isoquinolin-1-yl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[6,7-dimethoxy-3-(phenylmethyl)isoquinolin-1-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[(3-benzyl-6,7-dimethoxy-1-isoquinolyl)methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[6,7-dimethoxy-3-(phenylmethyl)-1-isoquinolinyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[(3-benzyl-6,7-dimethoxyisoquinolin-1-yl)methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[(3-benzyl-6,7-dimethoxy-1-isoquinolyl)methyl]-methyl-amine Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=NC(=CC3=CC(=C(C=C32)OC)OC)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=NC(=CC3=CC(=C(C=C32)OC)OC)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-29(18-21-12-8-5-9-13-21)19-25-24-17-27(31-3)26(30-2)16-22(24)15-23(28-25)14-20-10-6-4-7-11-20/h4-13,15-17H,14,18-19H2,1-3H3