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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one chloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one chloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-butanone chloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one chloride Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one chloride Formula: C13H17ClNO- MolecularWeight: 238.73318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1CCC2=CC=CC=C2C1.[Cl-]

Isomeric SMILES

CC(=O)CCN1CCC2=CC=CC=C2C1.[Cl-]

InChI

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