1-(phenylcarbonyl)-4-propyl-4a,5,6,7,8,8a-hexahydro-3H-quinoxalin-2-one

Systemtic Name: 1-(phenylcarbonyl)-4-propyl-4a,5,6,7,8,8a-hexahydro-3H-quinoxalin-2-one Openeye Name: 1-benzoyl-4-propyl-4a,5,6,7,8,8a-hexahydro-3H-quinoxalin-2-one CAS Name: 1-benzoyl-4-propyl-4a,5,6,7,8,8a-hexahydro-3H-quinoxalin-2-one IUPAC Name: 1-benzoyl-4-propyl-4a,5,6,7,8,8a-hexahydro-3H-quinoxalin-2-one Traditional Name: 1-benzoyl-4-propyl-4a,5,6,7,8,8a-hexahydro-3H-quinoxalin-2-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(=O)N(C2C1CCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1CC(=O)N(C2C1CCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24N2O2/c1-2-12-19-13-17(21)20(16-11-7-6-10-15(16)19)18(22)14-8-4-3-5-9-14/h3-5,8-9,15-16H,2,6-7,10-13H2,1H3