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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(1-phenylcyclopropyl)carbonyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-[2-(diisopropylamino)ethyl]-2-(1-phenylcyclopropanecarbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[oxo-(1-phenylcyclopropyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(1-phenylcyclopropanecarbonyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-2-(1-phenylcyclopropanecarbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C35H43N3O3 MolecularWeight: 553.73422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C3(CC3)C4=CC=CC=C4)C=C(C=C2)OCC5=CC=CC=C5)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C3(CC3)C4=CC=CC=C4)C=C(C=C2)OCC5=CC=CC=C5)C(C)C

InChI

InChI=1S/C35H43N3O3/c1-25(2)37(26(3)4)22-20-36-33(39)32-31-16-15-30(41-24-27-11-7-5-8-12-27)23-28(31)17-21-38(32)34(40)35(18-19-35)29-13-9-6-10-14-29/h5-16,23,25-26,32H,17-22,24H2,1-4H3,(H,36,39)