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

Systemtic Name: 3-ethanoyl-2,7,7-trimethyl-4-naphthalen-1-yl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 3-acetyl-2,7,7-trimethyl-4-(1-naphthyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 3-acetyl-2,7,7-trimethyl-4-(1-naphthalenyl)-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 3-acetyl-2,7,7-trimethyl-4-naphthalen-1-yl-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 3-acetyl-2,7,7-trimethyl-4-(1-naphthyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C24H25NO2/c1-14-21(15(2)26)22(18-11-7-9-16-8-5-6-10-17(16)18)23-19(25-14)12-24(3,4)13-20(23)27/h5-11,22,25H,12-13H2,1-4H3