1-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethanone

Systemtic Name: 1-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethanone Openeye Name: 1-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethanone CAS Name: 1-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethanone IUPAC Name: 1-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethanone Traditional Name: 1-[4-(1,2,3,4-tetrahydroquinolin-6-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)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C17H17NO/c1-12(19)13-4-6-14(7-5-13)15-8-9-17-16(11-15)3-2-10-18-17/h4-9,11,18H,2-3,10H2,1H3