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

Systemtic Name: (2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: (1,1-dimethyl-2-oxo-2-pyrrolidin-1-yl-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 [2-methyl-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (2-methyl-1-oxo-1-pyrrolidin-1-ylpropan-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-keto-1,1-dimethyl-2-pyrrolidino-ethyl) ester Formula: C34H48N4O5 MolecularWeight: 592.76872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)OC(C)(C)C(=O)N3CCCC3)C=C(C=C2)OCC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)OC(C)(C)C(=O)N3CCCC3)C=C(C=C2)OCC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C34H48N4O5/c1-24(2)37(25(3)4)21-17-35-31(39)30-29-15-14-28(42-23-26-12-8-7-9-13-26)22-27(29)16-20-38(30)33(41)43-34(5,6)32(40)36-18-10-11-19-36/h7-9,12-15,22,24-25,30H,10-11,16-21,23H2,1-6H3,(H,35,39)