7-methyl-2-oxidanyl-3-(3-phenoxyphenyl)-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: 7-methyl-2-oxidanyl-3-(3-phenoxyphenyl)-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 2-hydroxy-7-methyl-3-(3-phenoxyphenyl)-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 2-hydroxy-7-methyl-3-(3-phenoxyphenyl)-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 2-hydroxy-7-methyl-3-(3-phenoxyphenyl)-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 2-hydroxy-7-methyl-3-(3-phenoxyphenyl)-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)NC(=C(C2=O)C3=CC(=CC=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CC1CCC2=C(C1)NC(=C(C2=O)C3=CC(=CC=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C22H21NO3/c1-14-10-11-18-19(12-14)23-22(25)20(21(18)24)15-6-5-9-17(13-15)26-16-7-3-2-4-8-16/h2-9,13-14H,10-12H2,1H3,(H2,23,24,25)