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5-methoxy-1-prop-2-enyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indole hydrochloride
5-methoxy-1-prop-2-enyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC3CCN(C3C2)CC=C.Cl
Isomeric SMILES
COC1=CC=CC2=C1CC3CCN(C3C2)CC=C.Cl
InChI
InChI=1S/C16H21NO.ClH/c1-3-8-17-9-7-13-10-14-12(11-15(13)17)5-4-6-16(14)18-2;/h3-6,13,15H,1,7-11H2,2H3;1H
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