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

Systemtic Name: N-butyl-2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanamide Openeye Name: N-butyl-2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide CAS Name: N-butyl-2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide IUPAC Name: N-butyl-2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide Traditional Name: N-butyl-2-[1-[4-(dimethylamino)benzyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide Formula: C32H41N3O3 MolecularWeight: 515.68624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C1=CC=CC=C1)N2CCC3=CC(=C(C=C3C2CC4=CC=C(C=C4)N(C)C)OC)OC

Isomeric SMILES

CCCCNC(=O)C(C1=CC=CC=C1)N2CCC3=CC(=C(C=C3C2CC4=CC=C(C=C4)N(C)C)OC)OC

InChI

InChI=1S/C32H41N3O3/c1-6-7-18-33-32(36)31(24-11-9-8-10-12-24)35-19-17-25-21-29(37-4)30(38-5)22-27(25)28(35)20-23-13-15-26(16-14-23)34(2)3/h8-16,21-22,28,31H,6-7,17-20H2,1-5H3,(H,33,36)