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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-hydroxyphenyl)carbonyl-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(3-hydroxybenzoyl)-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(3-hydroxyphenyl)-oxomethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-hydroxybenzoyl)-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(3-hydroxybenzoyl)-6-phenoxy-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=C3)O)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=C3)O)C=C(C=C2)OC4=CC=CC=C4)C(C)C

InChI

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