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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)acetone Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)CN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C12H15NO/c1-10(14)8-13-7-6-11-4-2-3-5-12(11)9-13/h2-5H,6-9H2,1H3