N1-[2-[di(propan-2-yl)amino]ethyl]-N2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide

Systemtic Name: N1-[2-[di(propan-2-yl)amino]ethyl]-N2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide Openeye Name: 6-benzyloxy-N1-[2-(diisopropylamino)ethyl]-N2-phenyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide CAS Name: N1-[2-[di(propan-2-yl)amino]ethyl]-N2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide IUPAC Name: 1-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-N'-phenyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide Formula: C32H40N4O3 MolecularWeight: 528.685

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)NC3=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)NC3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C32H40N4O3/c1-23(2)35(24(3)4)20-18-33-31(37)30-29-16-15-28(39-22-25-11-7-5-8-12-25)21-26(29)17-19-36(30)32(38)34-27-13-9-6-10-14-27/h5-16,21,23-24,30H,17-20,22H2,1-4H3,(H,33,37)(H,34,38)