[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl] ethanoate

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl] ethanoate Openeye Name: [4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl] ester IUPAC Name: [4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H17NO3/c1-13(20)22-17-8-6-15(7-9-17)18(21)19-11-10-14-4-2-3-5-16(14)12-19/h2-9H,10-12H2,1H3