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

Systemtic Name: (8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone Openeye Name: (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone CAS Name: (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone IUPAC Name: (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone Traditional Name: (8-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/c18-14-10-4-8-12-9-5-11-17(15(12)14)16(19)13-6-2-1-3-7-13/h1-4,6-8,10,18H,5,9,11H2