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

Systemtic Name: 4-prop-2-enoyloxybutyl 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: 4-prop-2-enoyloxybutyl 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 4-(1-oxoprop-2-enoxy)butyl ester IUPAC Name: 4-prop-2-enoyloxybutyl 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 4-acryloyloxybutyl ester Formula: C32H43N3O6 MolecularWeight: 565.70032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)OCCCCOC(=O)C=C)C=C(C=C2)OC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)OCCCCOC(=O)C=C)C=C(C=C2)OC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C32H43N3O6/c1-6-29(36)39-20-10-11-21-40-32(38)35-18-16-25-22-27(41-26-12-8-7-9-13-26)14-15-28(25)30(35)31(37)33-17-19-34(23(2)3)24(4)5/h6-9,12-15,22-24,30H,1,10-11,16-21H2,2-5H3,(H,33,37)