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

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

C1CC2C(C1)C(=O)NC3=C2C=CC(=C3)CCO

Isomeric SMILES

C1CC2C(C1)C(=O)NC3=C2C=CC(=C3)CCO

InChI

InChI=1S/C14H17NO2/c16-7-6-9-4-5-11-10-2-1-3-12(10)14(17)15-13(11)8-9/h4-5,8,10,12,16H,1-3,6-7H2,(H,15,17)