1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone Openeye Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone CAS Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone IUPAC Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone Traditional Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO/c1-13(19)14-8-10-16(11-9-14)18-12-4-6-15-5-2-3-7-17(15)18/h2-3,5,7-11H,4,6,12H2,1H3