N-[2-[di(propan-2-yl)amino]ethyl]-2-(phenylcarbonyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(phenylcarbonyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 2-benzoyl-6-benzyloxy-N-[2-(diisopropylamino)ethyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: 2-benzoyl-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-benzoyl-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-2-benzoyl-N-[2-(diisopropylamino)ethyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C32H39N3O3 MolecularWeight: 513.67036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C32H39N3O3/c1-23(2)34(24(3)4)20-18-33-31(36)30-29-16-15-28(38-22-25-11-7-5-8-12-25)21-27(29)17-19-35(30)32(37)26-13-9-6-10-14-26/h5-16,21,23-24,30H,17-20,22H2,1-4H3,(H,33,36)