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

Systemtic Name: [2-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-13(23)22-10-9-15-7-8-17(11-16(15)12-22)21-20(25)18-5-3-4-6-19(18)26-14(2)24/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)