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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C2=C1CCC3=CC=CC=C32

Isomeric SMILES

CN1CCC(=O)C2=C1CCC3=CC=CC=C32

InChI

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