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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-oxidanyl-2-phenyl-propanoyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-[2-(diisopropylamino)ethyl]-2-(3-hydroxy-2-phenyl-propanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-hydroxy-1-oxo-2-phenylpropyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-hydroxy-2-phenylpropanoyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-2-tropoyl-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C34H43N3O4 MolecularWeight: 557.72292

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H43N3O4/c1-24(2)36(25(3)4)20-18-35-33(39)32-30-16-15-29(41-23-26-11-7-5-8-12-26)21-28(30)17-19-37(32)34(40)31(22-38)27-13-9-6-10-14-27/h5-16,21,24-25,31-32,38H,17-20,22-23H2,1-4H3,(H,35,39)