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

Systemtic Name: 2,6,6-trimethyl-4-phenyl-1,4,7,8-tetrahydroquinolin-5-one Openeye Name: 2,6,6-trimethyl-4-phenyl-1,4,7,8-tetrahydroquinolin-5-one CAS Name: 2,6,6-trimethyl-4-phenyl-1,4,7,8-tetrahydroquinolin-5-one IUPAC Name: 2,6,6-trimethyl-4-phenyl-1,4,7,8-tetrahydroquinolin-5-one Traditional Name: 2,6,6-trimethyl-4-phenyl-1,4,7,8-tetrahydroquinolin-5-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-12-11-14(13-7-5-4-6-8-13)16-15(19-12)9-10-18(2,3)17(16)20/h4-8,11,14,19H,9-10H2,1-3H3