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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-oxidanylpyrrolidin-1-yl)carbonyl-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(3-hydroxypyrrolidine-1-carbonyl)-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-hydroxypyrrolidine-1-carbonyl)-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(3-hydroxypyrrolidine-1-carbonyl)-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C29H40N4O4 MolecularWeight: 508.6523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)N3CCC(C3)O)C=C(C=C2)OC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)N3CCC(C3)O)C=C(C=C2)OC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H40N4O4/c1-20(2)32(21(3)4)17-14-30-28(35)27-26-11-10-25(37-24-8-6-5-7-9-24)18-22(26)12-16-33(27)29(36)31-15-13-23(34)19-31/h5-11,18,20-21,23,27,34H,12-17,19H2,1-4H3,(H,30,35)