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

Systemtic Name: 3-ethanoyl-2,7,7-trimethyl-4-pyridin-2-yl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 3-acetyl-2,7,7-trimethyl-4-(2-pyridyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 3-acetyl-2,7,7-trimethyl-4-(2-pyridinyl)-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 3-acetyl-2,7,7-trimethyl-4-pyridin-2-yl-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 3-acetyl-2,7,7-trimethyl-4-(2-pyridyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC=N3)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC=N3)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-11-16(12(2)22)18(13-7-5-6-8-20-13)17-14(21-11)9-19(3,4)10-15(17)23/h5-8,18,21H,9-10H2,1-4H3