(3aR,9bS)-N-methyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine

Systemtic Name: (3aR,9bS)-N-methyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Openeye Name: (3aR,9bS)-N-methyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine CAS Name: (3aR,9bS)-N-methyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine IUPAC Name: (3aR,9bS)-N-methyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Traditional Name: [(3aR,9bS)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl]-methyl-amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=CC=CC=C2C3C1CCC3

Isomeric SMILES

CNC1=NC2=CC=CC=C2[C@@H]3[C@H]1CCC3

InChI

InChI=1S/C13H16N2/c1-14-13-11-7-4-6-9(11)10-5-2-3-8-12(10)15-13/h2-3,5,8-9,11H,4,6-7H2,1H3,(H,14,15)/t9-,11-/m1/s1