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

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 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-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 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-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C34H41N3O6 MolecularWeight: 587.70584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H41N3O6/c1-23(2)36(24(3)4)21-19-35-32(38)30-29-17-16-28(42-27-14-10-7-11-15-27)22-26(29)18-20-37(30)34(40)43-31(33(39)41-5)25-12-8-6-9-13-25/h6-17,22-24,30-31H,18-21H2,1-5H3,(H,35,38)