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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-butanone IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)CCN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H17NO/c1-11(15)6-8-14-9-7-12-4-2-3-5-13(12)10-14/h2-5H,6-10H2,1H3