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4b-[2-(cyclopropylmethylamino)ethyl]-3-methoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
4b-[2-(cyclopropylmethylamino)ethyl]-3-methoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC3(C2(CCCC3)CCNCC4CC4)O)C=C1
Isomeric SMILES
COC1=CC2=C(CCC3(C2(CCCC3)CCNCC4CC4)O)C=C1
InChI
InChI=1S/C21H31NO2/c1-24-18-7-6-17-8-11-21(23)10-3-2-9-20(21,19(17)14-18)12-13-22-15-16-4-5-16/h6-7,14,16,22-23H,2-5,8-13,15H2,1H3
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