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

Systemtic Name: (1-methoxy-2-methyl-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-methoxy-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 (1-methoxy-2-methyl-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-2-methyl-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-keto-2-methoxy-1,1-dimethyl-ethyl) ester Formula: C30H41N3O6 MolecularWeight: 539.66304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H41N3O6/c1-20(2)32(21(3)4)18-16-31-27(34)26-25-14-13-24(38-23-11-9-8-10-12-23)19-22(25)15-17-33(26)29(36)39-30(5,6)28(35)37-7/h8-14,19-21,26H,15-18H2,1-7H3,(H,31,34)