3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(cyclohex-3-en-1-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(cyclohex-3-en-1-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(cyclohex-3-en-1-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1-cyclohex-3-enyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(cyclohex-3-en-1-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(cyclohex-3-en-1-yl)methanone Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3CCC=CC3

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3CCC=CC3

InChI

InChI=1S/C16H25NO/c18-16(14-8-2-1-3-9-14)17-12-6-10-13-7-4-5-11-15(13)17/h1-2,13-15H,3-12H2