N-methyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-methyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-methyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-methyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-methyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl(methyl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2CCCC2=NC3=C1CCCC3

Isomeric SMILES

CNC1=C2CCCC2=NC3=C1CCCC3

InChI

InChI=1S/C13H18N2/c1-14-13-9-5-2-3-7-11(9)15-12-8-4-6-10(12)13/h2-8H2,1H3,(H,14,15)