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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxidanyl-2-phenyl-ethanoyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-[2-(diisopropylamino)ethyl]-2-(2-hydroxy-2-phenyl-acetyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-hydroxy-1-oxo-2-phenylethyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-hydroxy-2-phenylacetyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-2-mandeloyl-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C33H41N3O4 MolecularWeight: 543.69634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H41N3O4/c1-23(2)35(24(3)4)20-18-34-32(38)30-29-16-15-28(40-22-25-11-7-5-8-12-25)21-27(29)17-19-36(30)33(39)31(37)26-13-9-6-10-14-26/h5-16,21,23-24,30-31,37H,17-20,22H2,1-4H3,(H,34,38)