2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-methylacetamide Traditional Name: N-benzyl-2-(6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-acetamide Formula: C30H36N2O5 MolecularWeight: 504.61724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C30H36N2O5/c1-31(19-21-9-7-6-8-10-21)30(33)20-32-14-13-23-17-28(36-4)29(37-5)18-24(23)25(32)15-22-11-12-26(34-2)27(16-22)35-3/h6-12,16-18,25H,13-15,19-20H2,1-5H3