N-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine

Systemtic Name: N-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine Openeye Name: N-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine CAS Name: N-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine IUPAC Name: N-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine Traditional Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-yl(methyl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2CCCCN2CC3=CC=CC=C13

Isomeric SMILES

CNC1C2CCCCN2CC3=CC=CC=C13

InChI

InChI=1S/C14H20N2/c1-15-14-12-7-3-2-6-11(12)10-16-9-5-4-8-13(14)16/h2-3,6-7,13-15H,4-5,8-10H2,1H3