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

Systemtic Name: 2-methyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 2-methyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 2-methyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 2-methyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 2-methyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1C3=CC=CC=C3)CCCC2

Isomeric SMILES

CC1=CC(=O)C2=C(N1C3=CC=CC=C3)CCCC2

InChI

InChI=1S/C16H17NO/c1-12-11-16(18)14-9-5-6-10-15(14)17(12)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3