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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-oxidanylidene-2-phenyl-butanoyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-[2-(diisopropylamino)ethyl]-2-(3-oxo-2-phenyl-butanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: 2-(1,3-dioxo-2-phenylbutyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-oxo-2-phenylbutanoyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-2-(3-keto-2-phenyl-butanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C35H43N3O4 MolecularWeight: 569.73362

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H43N3O4/c1-24(2)37(25(3)4)21-19-36-34(40)33-31-17-16-30(42-23-27-12-8-6-9-13-27)22-29(31)18-20-38(33)35(41)32(26(5)39)28-14-10-7-11-15-28/h6-17,22,24-25,32-33H,18-21,23H2,1-5H3,(H,36,40)