4a-ethyl-1-(phenylmethyl)-3,4,5,6,8,8a-hexahydro-2H-quinolin-7-one

Systemtic Name: 4a-ethyl-1-(phenylmethyl)-3,4,5,6,8,8a-hexahydro-2H-quinolin-7-one Openeye Name: 1-benzyl-4a-ethyl-3,4,5,6,8,8a-hexahydro-2H-quinolin-7-one CAS Name: 4a-ethyl-1-(phenylmethyl)-3,4,5,6,8,8a-hexahydro-2H-quinolin-7-one IUPAC Name: 1-benzyl-4a-ethyl-3,4,5,6,8,8a-hexahydro-2H-quinolin-7-one Traditional Name: 1-benzyl-4a-ethyl-3,4,5,6,8,8a-hexahydro-2H-quinolin-7-one Formula: C18H25NO MolecularWeight: 271.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC12CCCN(C1CC(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC12CCCN(C1CC(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H25NO/c1-2-18-10-6-12-19(14-15-7-4-3-5-8-15)17(18)13-16(20)9-11-18/h3-5,7-8,17H,2,6,9-14H2,1H3