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

Systemtic Name: 2-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-benzyl-2-(6,7-dimethoxy-1-p-anisyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC=C4)OC)OC

InChI

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