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

Systemtic Name: (2-methoxyphenyl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: (2-methoxyphenyl) 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-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 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-methoxyphenyl) ester Formula: C32H39N3O5 MolecularWeight: 545.66916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)OC3=CC=CC=C3OC)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=C3OC)C=C(C=C2)OC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C32H39N3O5/c1-22(2)34(23(3)4)20-18-33-31(36)30-27-16-15-26(39-25-11-7-6-8-12-25)21-24(27)17-19-35(30)32(37)40-29-14-10-9-13-28(29)38-5/h6-16,21-23,30H,17-20H2,1-5H3,(H,33,36)