2-chloranyl-N-methyl-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-amine

Systemtic Name: 2-chloranyl-N-methyl-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-amine Openeye Name: 2-chloro-N-methyl-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-amine CAS Name: 2-chloro-N-methyl-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-amine IUPAC Name: 2-chloro-N-methyl-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-amine Traditional Name: (2-chloro-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-yl)-methyl-amine Formula: C17H20ClN3 MolecularWeight: 301.8138

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2CN3CCCCC3CC2=NC4=C1C=C(C=C4)Cl

Isomeric SMILES

CNC1=C2CN3CCCCC3CC2=NC4=C1C=C(C=C4)Cl

InChI

InChI=1S/C17H20ClN3/c1-19-17-13-8-11(18)5-6-15(13)20-16-9-12-4-2-3-7-21(12)10-14(16)17/h5-6,8,12H,2-4,7,9-10H2,1H3,(H,19,20)