2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl(phenyl)methanone

Systemtic Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl(phenyl)methanone Openeye Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl(phenyl)methanone CAS Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl(phenyl)methanone IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl(phenyl)methanone Traditional Name: phenyl(quinolizidin-3-yl)methanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC(CCC2C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN2CC(CCC2C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO/c18-16(13-6-2-1-3-7-13)14-9-10-15-8-4-5-11-17(15)12-14/h1-3,6-7,14-15H,4-5,8-12H2