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

Systemtic Name: 2-thiophen-2-ylpropan-2-yl 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: [1-methyl-1-(2-thienyl)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 2-thiophen-2-ylpropan-2-yl ester IUPAC Name: 2-thiophen-2-ylpropan-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 [1-methyl-1-(2-thienyl)ethyl] ester Formula: C32H41N3O4S MolecularWeight: 563.75064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)OC(C)(C)C3=CC=CS3)C=C(C=C2)OC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)OC(C)(C)C3=CC=CS3)C=C(C=C2)OC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C32H41N3O4S/c1-22(2)34(23(3)4)19-17-33-30(36)29-27-15-14-26(38-25-11-8-7-9-12-25)21-24(27)16-18-35(29)31(37)39-32(5,6)28-13-10-20-40-28/h7-15,20-23,29H,16-19H2,1-6H3,(H,33,36)