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(6R,7S)-N,N-dimethyl-6-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-amine
(6R,7S)-N,N-dimethyl-6-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC2=CC3=C(C=C2C1N(C)C)OCO3
Isomeric SMILES
CCC[C@@H]1CC2=CC3=C(C=C2[C@H]1N(C)C)OCO3
InChI
InChI=1S/C15H21NO2/c1-4-5-10-6-11-7-13-14(18-9-17-13)8-12(11)15(10)16(2)3/h7-8,10,15H,4-6,9H2,1-3H3/t10-,15+/m1/s1
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