(4-oxidanyl-4-phenyl-2,3,5,6,7,8-hexahydroquinolin-1-yl)-phenyl-methanone

Systemtic Name: (4-oxidanyl-4-phenyl-2,3,5,6,7,8-hexahydroquinolin-1-yl)-phenyl-methanone Openeye Name: (4-hydroxy-4-phenyl-2,3,5,6,7,8-hexahydroquinolin-1-yl)-phenyl-methanone CAS Name: (4-hydroxy-4-phenyl-2,3,5,6,7,8-hexahydroquinolin-1-yl)-phenylmethanone IUPAC Name: (4-hydroxy-4-phenyl-2,3,5,6,7,8-hexahydroquinolin-1-yl)-phenylmethanone Traditional Name: (4-hydroxy-4-phenyl-2,3,5,6,7,8-hexahydroquinolin-1-yl)-phenyl-methanone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(CCN2C(=O)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C(CCN2C(=O)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H23NO2/c24-21(17-9-3-1-4-10-17)23-16-15-22(25,18-11-5-2-6-12-18)19-13-7-8-14-20(19)23/h1-6,9-12,25H,7-8,13-16H2