4a-(cyclohexen-1-yl)-3,4,5,6,7,8-hexahydroquinolin-2-one

Systemtic Name: 4a-(cyclohexen-1-yl)-3,4,5,6,7,8-hexahydroquinolin-2-one Openeye Name: 4a-(cyclohexen-1-yl)-3,4,5,6,7,8-hexahydroquinolin-2-one CAS Name: 4a-(1-cyclohexenyl)-3,4,5,6,7,8-hexahydroquinolin-2-one IUPAC Name: 4a-(cyclohexen-1-yl)-3,4,5,6,7,8-hexahydroquinolin-2-one Traditional Name: 4a-(cyclohexen-1-yl)-3,4,5,6,7,8-hexahydroquinolin-2-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C23CCCCC2=NC(=O)CC3

Isomeric SMILES

C1CCC(=CC1)C23CCCCC2=NC(=O)CC3

InChI

InChI=1S/C15H21NO/c17-14-9-11-15(12-6-2-1-3-7-12)10-5-4-8-13(15)16-14/h6H,1-5,7-11H2