10b-methyl-2,3,4,6,7,8,9,10-octahydro-1H-cyclopenta[a]quinolizine

Systemtic Name: 10b-methyl-2,3,4,6,7,8,9,10-octahydro-1H-cyclopenta[a]quinolizine Openeye Name: 10b-methyl-2,3,4,6,7,8,9,10-octahydro-1H-cyclopenta[a]quinolizine CAS Name: 10b-methyl-2,3,4,6,7,8,9,10-octahydro-1H-cyclopenta[a]quinolizine IUPAC Name: 10b-methyl-2,3,4,6,7,8,9,10-octahydro-1H-cyclopenta[a]quinolizine Traditional Name: 10b-methyl-2,3,4,6,7,8,9,10-octahydro-1H-cyclopenta[a]quinolizine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCN1CCC3=C2CCC3

Isomeric SMILES

CC12CCCCN1CCC3=C2CCC3

InChI

InChI=1S/C13H21N/c1-13-8-2-3-9-14(13)10-7-11-5-4-6-12(11)13/h2-10H2,1H3