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

Systemtic Name: [4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl] ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2

InChI

InChI=1S/C19H20N2O3/c1-13(22)24-18-7-4-15(5-8-18)19(23)20-17-6-3-14-9-10-21(2)12-16(14)11-17/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)