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

Systemtic Name: [2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl] 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: (2-tert-butoxy-1,1-dimethyl-2-oxo-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-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl] ester IUPAC Name: [2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl] 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-tert-butoxy-2-keto-1,1-dimethyl-ethyl) ester Formula: C33H47N3O6 MolecularWeight: 581.74278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)OC(C)(C)C(=O)OC(C)(C)C)C=C(C=C2)OC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)OC(C)(C)C(=O)OC(C)(C)C)C=C(C=C2)OC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C33H47N3O6/c1-22(2)35(23(3)4)20-18-34-29(37)28-27-16-15-26(40-25-13-11-10-12-14-25)21-24(27)17-19-36(28)31(39)42-33(8,9)30(38)41-32(5,6)7/h10-16,21-23,28H,17-20H2,1-9H3,(H,34,37)