2-oxidanyl-1-(4-phenylmethoxyphenyl)-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 2-oxidanyl-1-(4-phenylmethoxyphenyl)-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 1-(4-benzyloxyphenyl)-2-hydroxy-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 2-hydroxy-1-(4-phenylmethoxyphenyl)-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 2-hydroxy-1-(4-phenylmethoxyphenyl)-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 1-(4-benzoxyphenyl)-2-hydroxy-5,6,7,8-tetrahydroquinolin-4-one Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C=C(N2C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C(=O)C=C(N2C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C22H21NO3/c24-21-14-22(25)23(20-9-5-4-8-19(20)21)17-10-12-18(13-11-17)26-15-16-6-2-1-3-7-16/h1-3,6-7,10-14,25H,4-5,8-9,15H2