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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-prop-2-enoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: 2-[7-allyloxy-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-prop-2-enoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-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-indan-1-yl-acetamide Formula: C33H38N2O5 MolecularWeight: 542.66522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4CCC5=CC=CC=C45)OC)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4CCC5=CC=CC=C45)OC)OCC=C)OC

InChI

InChI=1S/C33H38N2O5/c1-5-16-40-32-20-26-24(19-31(32)39-4)14-15-35(28(26)17-22-10-13-29(37-2)30(18-22)38-3)21-33(36)34-27-12-11-23-8-6-7-9-25(23)27/h5-10,13,18-20,27-28H,1,11-12,14-17,21H2,2-4H3,(H,34,36)