phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanone

Systemtic Name: phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanone Openeye Name: phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanone CAS Name: phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanone IUPAC Name: phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanone Traditional Name: phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c18-16(13-6-2-1-3-7-13)14-10-4-8-12-9-5-11-17-15(12)14/h1-3,5-7,9,11,14H,4,8,10H2