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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-7-ethenoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-vinyloxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-7-ethenoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-7-ethenoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-benzyl-2-(6-methoxy-1-veratryl-7-vinyloxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C30H34N2O5 MolecularWeight: 502.60136

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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)OC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O5/c1-5-37-29-18-24-23(17-28(29)36-4)13-14-32(20-30(33)31-19-21-9-7-6-8-10-21)25(24)15-22-11-12-26(34-2)27(16-22)35-3/h5-12,16-18,25H,1,13-15,19-20H2,2-4H3,(H,31,33)