5,7-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one

Systemtic Name: 5,7-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Openeye Name: 5,7-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one CAS Name: 5,7-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one IUPAC Name: 5,7-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Traditional Name: 5,7-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(N2)CCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(N2)CCC3)C

InChI

InChI=1S/C14H15NO/c1-8-6-9(2)13-11(7-8)14(16)10-4-3-5-12(10)15-13/h6-7H,3-5H2,1-2H3,(H,15,16)