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(7S)-4-(methoxymethyl)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine
(7S)-4-(methoxymethyl)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C=NC=C12)COC
Isomeric SMILES
C[C@H]1CCC2=C(C=NC=C12)COC
InChI
InChI=1S/C11H15NO/c1-8-3-4-10-9(7-13-2)5-12-6-11(8)10/h5-6,8H,3-4,7H2,1-2H3/t8-/m0/s1
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