6-(oxiran-2-ylmethyl)-1,2,3,4,5,11-hexahydrocyclohepta[b]quinolin-9-one

Systemtic Name: 6-(oxiran-2-ylmethyl)-1,2,3,4,5,11-hexahydrocyclohepta[b]quinolin-9-one Openeye Name: 6-(oxiran-2-ylmethyl)-1,2,3,4,5,11-hexahydrocyclohepta[b]quinolin-9-one CAS Name: 6-(2-oxiranylmethyl)-1,2,3,4,5,11-hexahydrocyclohepta[b]quinolin-9-one IUPAC Name: 6-(oxiran-2-ylmethyl)-1,2,3,4,5,11-hexahydrocyclohepta[b]quinolin-9-one Traditional Name: 6-glycidyl-1,2,3,4,5,11-hexahydrocyclohepta[b]quinolin-9-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC3=CC(=O)C=CC(=C3N2)CC4CO4

Isomeric SMILES

C1CCC2=C(C1)CC3=CC(=O)C=CC(=C3N2)CC4CO4

InChI

InChI=1S/C17H19NO2/c19-14-6-5-12(9-15-10-20-15)17-13(8-14)7-11-3-1-2-4-16(11)18-17/h5-6,8,15,18H,1-4,7,9-10H2