(2-hydroxyphenyl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (2-hydroxyphenyl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: (2-hydroxyphenyl) 1-[2-(diisopropylamino)ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-[[2-[di(propan-2-yl)amino]ethylamino]-oxomethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (2-hydroxyphenyl) ester IUPAC Name: (2-hydroxyphenyl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-[2-(diisopropylamino)ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (2-hydroxyphenyl) ester Formula: C31H37N3O5 MolecularWeight: 531.64258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)OC3=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)OC3=CC=CC=C3O)C=C(C=C2)OC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C31H37N3O5/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)39-28-13-9-8-12-27(28)35/h5-15,20-22,29,35H,16-19H2,1-4H3,(H,32,36)