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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methoxy-2-phenyl-ethanoyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-[2-(diisopropylamino)ethyl]-2-(2-methoxy-2-phenyl-acetyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methoxy-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-methoxy-2-phenylacetyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-2-(2-methoxy-2-phenyl-acetyl)-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(C3=CC=CC=C3)OC)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)OC)C=C(C=C2)OCC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C34H43N3O4/c1-24(2)36(25(3)4)21-19-35-33(38)31-30-17-16-29(41-23-26-12-8-6-9-13-26)22-28(30)18-20-37(31)34(39)32(40-5)27-14-10-7-11-15-27/h6-17,22,24-25,31-32H,18-21,23H2,1-5H3,(H,35,38)