1-[(1R,9aR)-3-piperidin-2-yl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]-N-methoxy-methanimine

Systemtic Name: 1-[(1R,9aR)-3-piperidin-2-yl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]-N-methoxy-methanimine Openeye Name: 1-[(1R,9aR)-3-(2-piperidyl)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]-N-methoxy-methanimine CAS Name: 1-[(1R,9aR)-3-(2-piperidinyl)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]-N-methoxymethanimine IUPAC Name: 1-[(1R,9aR)-3-piperidin-2-yl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]-N-methoxymethanimine Traditional Name: (E)-[(1R,9aR)-3-(2-piperidyl)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]methylene-methoxy-amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1CC(=CN2C1CCCC2)C3CCCCN3

Isomeric SMILES

CO/N=C/[C@@H]1CC(=CN2[C@@H]1CCCC2)C3CCCCN3

InChI

InChI=1S/C16H27N3O/c1-20-18-11-13-10-14(15-6-2-4-8-17-15)12-19-9-5-3-7-16(13)19/h11-13,15-17H,2-10H2,1H3/b18-11+/t13-,15?,16+/m0/s1