N-(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-(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: 2-[1-[(3,4-dimethoxyphenyl)methyl]-7-isopropoxy-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-propan-2-yloxy-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-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-indan-1-yl-2-(7-isopropoxy-6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C33H40N2O5 MolecularWeight: 544.6811

Click to see the large picture

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=CC=C45)OC

Isomeric SMILES

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

InChI

InChI=1S/C33H40N2O5/c1-21(2)40-32-19-26-24(18-31(32)39-5)14-15-35(28(26)16-22-10-13-29(37-3)30(17-22)38-4)20-33(36)34-27-12-11-23-8-6-7-9-25(23)27/h6-10,13,17-19,21,27-28H,11-12,14-16,20H2,1-5H3,(H,34,36)