[2-[[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C22H24N2O4/c1-14(2)22(27)24-11-10-16-8-9-18(12-17(16)13-24)23-21(26)19-6-4-5-7-20(19)28-15(3)25/h4-9,12,14H,10-11,13H2,1-3H3,(H,23,26)