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

Systemtic Name: 8-chloranyl-N-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine Openeye Name: 8-chloro-N-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine CAS Name: 8-chloro-N-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine IUPAC Name: 8-chloro-N-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine Traditional Name: (8-chloro-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-yl)-methyl-amine Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2CCCCN2CC3=C1C=CC(=C3)Cl

Isomeric SMILES

CNC1C2CCCCN2CC3=C1C=CC(=C3)Cl

InChI

InChI=1S/C14H19ClN2/c1-16-14-12-6-5-11(15)8-10(12)9-17-7-3-2-4-13(14)17/h5-6,8,13-14,16H,2-4,7,9H2,1H3