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3-(cyclopropylmethyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
3-(cyclopropylmethyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCC3C2CCN3CC4CC4
Isomeric SMILES
COC1=CC=CC2=C1CCC3C2CCN3CC4CC4
InChI
InChI=1S/C17H23NO/c1-19-17-4-2-3-13-14-9-10-18(11-12-5-6-12)16(14)8-7-15(13)17/h2-4,12,14,16H,5-11H2,1H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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