N-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-1-phenyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-1-phenyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 7-benzyloxy-N-[2-(diisopropylamino)ethyl]-6-methoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-1-phenyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-1-phenyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 7-benzoxy-N-[2-(diisopropylamino)ethyl]-6-methoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C32H41N3O3 MolecularWeight: 515.68624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OCC4=CC=CC=C4)OC)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OCC4=CC=CC=C4)OC)C(C)C

InChI

InChI=1S/C32H41N3O3/c1-23(2)34(24(3)4)19-17-33-32(36)35-18-16-27-20-29(37-5)30(38-22-25-12-8-6-9-13-25)21-28(27)31(35)26-14-10-7-11-15-26/h6-15,20-21,23-24,31H,16-19,22H2,1-5H3,(H,33,36)