N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-2-phenylacetamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-2-phenylacetamide Traditional Name: N-[1-(6,7-dimethoxy-2-p-anisyl-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-2-phenyl-acetamide Formula: C29H34N2O4 MolecularWeight: 474.59126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)OC)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)OC)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O4/c1-20(30-28(32)16-21-8-6-5-7-9-21)29-25-18-27(35-4)26(34-3)17-23(25)14-15-31(29)19-22-10-12-24(33-2)13-11-22/h5-13,17-18,20,29H,14-16,19H2,1-4H3,(H,30,32)