(3aS,9bR)-5-methyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline

Systemtic Name: (3aS,9bR)-5-methyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline Openeye Name: (3aS,9bR)-5-methyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline CAS Name: (3aS,9bR)-5-methyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline IUPAC Name: (3aS,9bR)-5-methyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline Traditional Name: (3aS,9bR)-5-methyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC=CC2C3=CC=CC=C31

Isomeric SMILES

CN1C[C@H]2CC=C[C@H]2C3=CC=CC=C31

InChI

InChI=1S/C13H15N/c1-14-9-10-5-4-7-11(10)12-6-2-3-8-13(12)14/h2-4,6-8,10-11H,5,9H2,1H3/t10-,11-/m1/s1