3-ethanoyl-2,6,6-trimethyl-4-phenyl-1,4,7,8-tetrahydroquinolin-5-one

Systemtic Name: 3-ethanoyl-2,6,6-trimethyl-4-phenyl-1,4,7,8-tetrahydroquinolin-5-one Openeye Name: 3-acetyl-2,6,6-trimethyl-4-phenyl-1,4,7,8-tetrahydroquinolin-5-one CAS Name: 3-acetyl-2,6,6-trimethyl-4-phenyl-1,4,7,8-tetrahydroquinolin-5-one IUPAC Name: 3-acetyl-2,6,6-trimethyl-4-phenyl-1,4,7,8-tetrahydroquinolin-5-one Traditional Name: 3-acetyl-2,6,6-trimethyl-4-phenyl-1,4,7,8-tetrahydroquinolin-5-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCC(C2=O)(C)C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)CCC(C2=O)(C)C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H23NO2/c1-12-16(13(2)22)17(14-8-6-5-7-9-14)18-15(21-12)10-11-20(3,4)19(18)23/h5-9,17,21H,10-11H2,1-4H3