5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one

Systemtic Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one Openeye Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one CAS Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one Traditional Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC2=C(CC1)NC3=CC=CC=C3C2=O

InChI

InChI=1S/C14H15NO/c16-14-10-6-2-1-3-8-12(10)15-13-9-5-4-7-11(13)14/h4-5,7,9H,1-3,6,8H2,(H,15,16)