4,6-dimethyl-1,2,6,7,8,9-hexahydrocyclopenta[c]quinolin-3-one

Systemtic Name: 4,6-dimethyl-1,2,6,7,8,9-hexahydrocyclopenta[c]quinolin-3-one Openeye Name: 4,6-dimethyl-1,2,6,7,8,9-hexahydrocyclopenta[c]quinolin-3-one CAS Name: 4,6-dimethyl-1,2,6,7,8,9-hexahydrocyclopenta[c]quinolin-3-one IUPAC Name: 4,6-dimethyl-1,2,6,7,8,9-hexahydrocyclopenta[c]quinolin-3-one Traditional Name: 4,6-dimethyl-1,2,6,7,8,9-hexahydrocyclopenta[c]quinolin-3-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1N=C(C3=C2CCC3=O)C

Isomeric SMILES

CC1CCCC2=C1N=C(C3=C2CCC3=O)C

InChI

InChI=1S/C14H17NO/c1-8-4-3-5-11-10-6-7-12(16)13(10)9(2)15-14(8)11/h8H,3-7H2,1-2H3