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

Systemtic Name: 7-(3-oxidanylpropyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Openeye Name: 7-(3-hydroxypropyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one CAS Name: 7-(3-hydroxypropyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one IUPAC Name: 7-(3-hydroxypropyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Traditional Name: 7-(3-hydroxypropyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c17-8-2-3-10-6-7-12-11-4-1-5-13(11)15(18)16-14(12)9-10/h6-7,9,11,13,17H,1-5,8H2,(H,16,18)