7-(1-hydroxyethyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one

Systemtic Name: 7-(1-hydroxyethyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Openeye Name: 7-(1-hydroxyethyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one CAS Name: 7-(1-hydroxyethyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one IUPAC Name: 7-(1-hydroxyethyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Traditional Name: 7-(1-hydroxyethyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3CCCC3C(=O)N2)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3CCCC3C(=O)N2)O

InChI

InChI=1S/C14H17NO2/c1-8(16)9-5-6-11-10-3-2-4-12(10)14(17)15-13(11)7-9/h5-8,10,12,16H,2-4H2,1H3,(H,15,17)