1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one; methanimine

Systemtic Name: 1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one; methanimine Openeye Name: 1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one; methanimine CAS Name: 1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one; methanimine IUPAC Name: 1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one; methanimine Traditional Name: 1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one; methyleneamine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C=N.C1CCN2CC3=CC=CC=C3C(=O)C2C1

Isomeric SMILES

C=N.C1CCN2CC3=CC=CC=C3C(=O)C2C1

InChI

InChI=1S/C13H15NO.CH3N/c15-13-11-6-2-1-5-10(11)9-14-8-4-3-7-12(13)14;1-2/h1-2,5-6,12H,3-4,7-9H2;2H,1H2