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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=O)NC3=C2C=C4CCCC4=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(=O)NC3=C2C=C4CCCC4=C3

InChI

InChI=1S/C19H19NO2/c1-22-15-7-3-6-14(8-15)16-11-19(21)20-18-10-13-5-2-4-12(13)9-17(16)18/h3,6-10,16H,2,4-5,11H2,1H3,(H,20,21)