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(3aR,9bS)-8-methyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
(3aR,9bS)-8-methyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(C3C2CCC3)N
Isomeric SMILES
CC1=CC2=C(C=C1)N=C([C@H]3[C@@H]2CCC3)N
InChI
InChI=1S/C13H16N2/c1-8-5-6-12-11(7-8)9-3-2-4-10(9)13(14)15-12/h5-7,9-10H,2-4H2,1H3,(H2,14,15)/t9-,10+/m0/s1
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