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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-hydroxyphenyl)carbonyl-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(2-hydroxybenzoyl)-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxyphenyl)-oxomethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-hydroxybenzoyl)-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-6-phenoxy-2-salicyloyl-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C3=CC=CC=C3O)C=C(C=C2)OC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C3=CC=CC=C3O)C=C(C=C2)OC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C31H37N3O4/c1-21(2)33(22(3)4)19-17-32-30(36)29-26-15-14-25(38-24-10-6-5-7-11-24)20-23(26)16-18-34(29)31(37)27-12-8-9-13-28(27)35/h5-15,20-22,29,35H,16-19H2,1-4H3,(H,32,36)