(6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone

Systemtic Name: (6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone Openeye Name: (6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone CAS Name: (6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone IUPAC Name: (6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone Traditional Name: (6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)N(C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)N(C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c18-14-8-9-15-13(11-14)7-4-10-17(15)16(19)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,18H,4,7,10H2