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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-phenylethanoyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-[2-(diisopropylamino)ethyl]-2-(2-phenylacetyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(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-phenylacetyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-2-(2-phenylacetyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C33H41N3O3 MolecularWeight: 527.69694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)CC3=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)CC3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C33H41N3O3/c1-24(2)35(25(3)4)20-18-34-33(38)32-30-16-15-29(39-23-27-13-9-6-10-14-27)22-28(30)17-19-36(32)31(37)21-26-11-7-5-8-12-26/h5-16,22,24-25,32H,17-21,23H2,1-4H3,(H,34,38)