6-methyl-4-oxidanylidene-2,3-dihydro-1H-benzo[a]quinolizine-11b-carbonitrile

Systemtic Name: 6-methyl-4-oxidanylidene-2,3-dihydro-1H-benzo[a]quinolizine-11b-carbonitrile Openeye Name: 6-methyl-4-oxo-2,3-dihydro-1H-benzo[a]quinolizine-11b-carbonitrile CAS Name: 6-methyl-4-oxo-2,3-dihydro-1H-benzo[a]quinolizine-11b-carbonitrile IUPAC Name: 6-methyl-4-oxo-2,3-dihydro-1H-benzo[a]quinolizine-11b-carbonitrile Traditional Name: 4-keto-6-methyl-2,3-dihydro-1H-benzo[a]quinolizine-11b-carbonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C3(N1C(=O)CCC3)C#N

Isomeric SMILES

CC1=CC2=CC=CC=C2C3(N1C(=O)CCC3)C#N

InChI

InChI=1S/C15H14N2O/c1-11-9-12-5-2-3-6-13(12)15(10-16)8-4-7-14(18)17(11)15/h2-3,5-6,9H,4,7-8H2,1H3