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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-prop-2-enoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[7-allyloxy-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-benzyl-acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-prop-2-enoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-prop-2-enoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: 2-(7-allyloxy-6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-benzyl-acetamide Formula: C31H36N2O5 MolecularWeight: 516.62794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O5/c1-5-15-38-30-19-25-24(18-29(30)37-4)13-14-33(21-31(34)32-20-22-9-7-6-8-10-22)26(25)16-23-11-12-27(35-2)28(17-23)36-3/h5-12,17-19,26H,1,13-16,20-21H2,2-4H3,(H,32,34)