(2-methyl-1-oxidanylidene-1-propan-2-yloxy-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-propan-2-yloxy-propan-2-yl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: (2-isopropoxy-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 (2-methyl-1-oxo-1-propan-2-yloxypropan-2-yl) ester IUPAC Name: (2-methyl-1-oxo-1-propan-2-yloxypropan-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-isopropoxy-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=C2)OCC3=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=C2)OCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C33H47N3O6/c1-22(2)35(23(3)4)19-17-34-30(37)29-28-15-14-27(40-21-25-12-10-9-11-13-25)20-26(28)16-18-36(29)32(39)42-33(7,8)31(38)41-24(5)6/h9-15,20,22-24,29H,16-19,21H2,1-8H3,(H,34,37)