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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-2-(2-phenylpent-4-ynoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-[2-(diisopropylamino)ethyl]-2-(2-phenylpent-4-ynoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(1-oxo-2-phenylpent-4-ynyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-2-(2-phenylpent-4-ynoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-2-(2-phenylpent-4-ynoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C36H43N3O3 MolecularWeight: 565.74492

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H43N3O3/c1-6-13-33(29-16-11-8-12-17-29)36(41)39-22-20-30-24-31(42-25-28-14-9-7-10-15-28)18-19-32(30)34(39)35(40)37-21-23-38(26(2)3)27(4)5/h1,7-12,14-19,24,26-27,33-34H,13,20-23,25H2,2-5H3,(H,37,40)