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

Systemtic Name: 2-[6,7-dimethoxy-1-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[1-[(4-allyloxy-3-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-benzyl-acetamide CAS Name: 2-[6,7-dimethoxy-1-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6,7-dimethoxy-1-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: 2-[1-(4-allyloxy-3-methoxy-benzyl)-6,7-dimethoxy-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=C2C(N(CCC2=C1)CC(=O)NCC3=CC=CC=C3)CC4=CC(=C(C=C4)OCC=C)OC)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CC=CC=C3)CC4=CC(=C(C=C4)OCC=C)OC)OC

InChI

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