1,3-dimethyl-5,6-dihydrobenzo[h]quinolin-2-one

Systemtic Name: 1,3-dimethyl-5,6-dihydrobenzo[h]quinolin-2-one Openeye Name: 1,3-dimethyl-5,6-dihydrobenzo[h]quinolin-2-one CAS Name: 1,3-dimethyl-5,6-dihydrobenzo[h]quinolin-2-one IUPAC Name: 1,3-dimethyl-5,6-dihydrobenzo[h]quinolin-2-one Traditional Name: 1,3-dimethyl-5,6-dihydrobenzo[h]quinolin-2-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C3CC2)N(C1=O)C

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C3CC2)N(C1=O)C

InChI

InChI=1S/C15H15NO/c1-10-9-12-8-7-11-5-3-4-6-13(11)14(12)16(2)15(10)17/h3-6,9H,7-8H2,1-2H3