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

Systemtic Name: (3-methoxy-2,2-dimethyl-3-oxidanylidene-propyl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: (3-methoxy-2,2-dimethyl-3-oxo-propyl) 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 (3-methoxy-2,2-dimethyl-3-oxopropyl) ester IUPAC Name: (3-methoxy-2,2-dimethyl-3-oxopropyl) 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 (3-keto-3-methoxy-2,2-dimethyl-propyl) ester Formula: C32H45N3O6 MolecularWeight: 567.7162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)OCC(C)(C)C(=O)OC)C=C(C=C2)OCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)OCC(C)(C)C(=O)OC)C=C(C=C2)OCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C32H45N3O6/c1-22(2)34(23(3)4)18-16-33-29(36)28-27-14-13-26(40-20-24-11-9-8-10-12-24)19-25(27)15-17-35(28)31(38)41-21-32(5,6)30(37)39-7/h8-14,19,22-23,28H,15-18,20-21H2,1-7H3,(H,33,36)