N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide

Systemtic Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: N-(5,6-dimethoxyindan-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-7-isopropoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-(5,6-dimethoxyindan-1-yl)-2-(7-isopropoxy-6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C35H44N2O7 MolecularWeight: 604.73306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2CCN(C(C2=C1)CC3=CC(=C(C=C3)OC)OC)CC(=O)NC4CCC5=CC(=C(C=C45)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C2CCN(C(C2=C1)CC3=CC(=C(C=C3)OC)OC)CC(=O)NC4CCC5=CC(=C(C=C45)OC)OC)OC

InChI

InChI=1S/C35H44N2O7/c1-21(2)44-34-19-26-24(17-32(34)42-6)12-13-37(28(26)14-22-8-11-29(39-3)30(15-22)40-4)20-35(38)36-27-10-9-23-16-31(41-5)33(43-7)18-25(23)27/h8,11,15-19,21,27-28H,9-10,12-14,20H2,1-7H3,(H,36,38)