3-ethanoyl-4-(4-methoxyphenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one

Systemtic Name: 3-ethanoyl-4-(4-methoxyphenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one Openeye Name: 3-acetyl-4-(4-methoxyphenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one CAS Name: 3-acetyl-4-(4-methoxyphenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one IUPAC Name: 3-acetyl-4-(4-methoxyphenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one Traditional Name: 3-acetyl-4-(4-methoxyphenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-12-17(13(2)23)18(14-6-8-15(25-5)9-7-14)19-16(22-12)10-11-21(3,4)20(19)24/h6-9,18,22H,10-11H2,1-5H3