2-oxidanyl-3-phenethyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 2-oxidanyl-3-phenethyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 2-hydroxy-3-phenethyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 2-hydroxy-3-phenethyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 2-hydroxy-3-phenethyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 2-hydroxy-3-phenethyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c25-22-19-13-7-8-14-21(19)24(18-11-5-2-6-12-18)23(26)20(22)16-15-17-9-3-1-4-10-17/h1-6,9-12,26H,7-8,13-16H2