(8-oxidanyl-1,2,3,4-tetrahydroquinolin-5-yl)-phenyl-methanone

Systemtic Name: (8-oxidanyl-1,2,3,4-tetrahydroquinolin-5-yl)-phenyl-methanone Openeye Name: (8-hydroxy-1,2,3,4-tetrahydroquinolin-5-yl)-phenyl-methanone CAS Name: (8-hydroxy-1,2,3,4-tetrahydroquinolin-5-yl)-phenylmethanone IUPAC Name: (8-hydroxy-1,2,3,4-tetrahydroquinolin-5-yl)-phenylmethanone Traditional Name: (8-hydroxy-1,2,3,4-tetrahydroquinolin-5-yl)-phenyl-methanone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC1)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2NC1)O)C(=O)C3=CC=CC=C3

InChI

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