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

Systemtic Name: (1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: (2-ethoxy-1,1-dimethyl-2-oxo-ethyl) 6-benzyloxy-1-[2-(diisopropylamino)ethylcarbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-[[2-[di(propan-2-yl)amino]ethylamino]-oxomethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (1-ethoxy-2-methyl-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-2-methyl-1-oxopropan-2-yl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 6-benzoxy-1-[2-(diisopropylamino)ethylcarbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (2-ethoxy-2-keto-1,1-dimethyl-ethyl) ester Formula: C32H45N3O6 MolecularWeight: 567.7162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC(=O)N1CCC2=C(C1C(=O)NCCN(C(C)C)C(C)C)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C)(C)OC(=O)N1CCC2=C(C1C(=O)NCCN(C(C)C)C(C)C)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H45N3O6/c1-8-39-30(37)32(6,7)41-31(38)35-18-16-25-20-26(40-21-24-12-10-9-11-13-24)14-15-27(25)28(35)29(36)33-17-19-34(22(2)3)23(4)5/h9-15,20,22-23,28H,8,16-19,21H2,1-7H3,(H,33,36)