2-methyl-4-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=C(N1)CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(C2=C(N1)CCCC2=O)C3=CC=CC=C3

InChI

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