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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-benzyl-2-(6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)CC(=O)NCC3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)CC(=O)NCC3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H32N2O4/c1-32-23-10-11-24-22(17-23)13-14-30(19-28(31)29-18-20-7-5-4-6-8-20)25(24)15-21-9-12-26(33-2)27(16-21)34-3/h4-12,16-17,25H,13-15,18-19H2,1-3H3,(H,29,31)