7,7-dimethyl-2,5-bis(oxidanyl)-3-(phenylmethyl)-1,5,6,8-tetrahydroquinolin-4-one

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanyl)-3-(phenylmethyl)-1,5,6,8-tetrahydroquinolin-4-one Openeye Name: 3-benzyl-2,5-dihydroxy-7,7-dimethyl-1,5,6,8-tetrahydroquinolin-4-one CAS Name: 2,5-dihydroxy-7,7-dimethyl-3-(phenylmethyl)-1,5,6,8-tetrahydroquinolin-4-one IUPAC Name: 3-benzyl-2,5-dihydroxy-7,7-dimethyl-1,5,6,8-tetrahydroquinolin-4-one Traditional Name: 3-benzyl-2,5-dihydroxy-7,7-dimethyl-1,5,6,8-tetrahydroquinolin-4-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)NC(=C(C2=O)CC3=CC=CC=C3)O)O)C

Isomeric SMILES

CC1(CC(C2=C(C1)NC(=C(C2=O)CC3=CC=CC=C3)O)O)C

InChI

InChI=1S/C18H21NO3/c1-18(2)9-13-15(14(20)10-18)16(21)12(17(22)19-13)8-11-6-4-3-5-7-11/h3-7,14,20H,8-10H2,1-2H3,(H2,19,21,22)