4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one

Systemtic Name: 4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Openeye Name: 4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one CAS Name: 4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one IUPAC Name: 4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Traditional Name: 4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC1=O)C3=CC=CC=C3CC2

Isomeric SMILES

CN1C2=C(CCC1=O)C3=CC=CC=C3CC2

InChI

InChI=1S/C14H15NO/c1-15-13-8-6-10-4-2-3-5-11(10)12(13)7-9-14(15)16/h2-5H,6-9H2,1H3