1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)propan-2-one

Systemtic Name: 1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)propan-2-one Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)propan-2-one CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-2-propanone IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)propan-2-one Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)acetone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC=CC=C2CCN1C(=O)C

Isomeric SMILES

CC(=O)CC1C2=CC=CC=C2CCN1C(=O)C

InChI

InChI=1S/C14H17NO2/c1-10(16)9-14-13-6-4-3-5-12(13)7-8-15(14)11(2)17/h3-6,14H,7-9H2,1-2H3