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

Systemtic Name: 1-[(1R,9aR)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]-N-methoxy-methanimine Openeye Name: 1-[(1R,9aR)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]-N-methoxy-methanimine CAS Name: 1-[(1R,9aR)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]-N-methoxymethanimine IUPAC Name: 1-[(1R,9aR)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]-N-methoxymethanimine Traditional Name: (E)-[(1R,9aR)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]methylene-methoxy-amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1CC=CN2C1CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-14-12-9-10-5-4-8-13-7-3-2-6-11(10)13/h4,8-11H,2-3,5-7H2,1H3/b12-9+/t10-,11+/m0/s1