4-(2-methoxyphenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one

Systemtic Name: 4-(2-methoxyphenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one Openeye Name: 4-(2-methoxyphenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one CAS Name: 4-(2-methoxyphenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one IUPAC Name: 4-(2-methoxyphenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one Traditional Name: 4-(2-methoxyphenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=O)NC3=C2C=C4CCCC4=C3

Isomeric SMILES

COC1=CC=CC=C1C2CC(=O)NC3=C2C=C4CCCC4=C3

InChI

InChI=1S/C19H19NO2/c1-22-18-8-3-2-7-14(18)15-11-19(21)20-17-10-13-6-4-5-12(13)9-16(15)17/h2-3,7-10,15H,4-6,11H2,1H3,(H,20,21)