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3-cyclohexyl-6-methyl-1-(methylaminomethyl)-3,4-dihydro-1H-isochromen-5-ol
3-cyclohexyl-6-methyl-1-(methylaminomethyl)-3,4-dihydro-1H-isochromen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(OC(C2)C3CCCCC3)CNC)O
Isomeric SMILES
CC1=C(C2=C(C=C1)C(OC(C2)C3CCCCC3)CNC)O
InChI
InChI=1S/C18H27NO2/c1-12-8-9-14-15(18(12)20)10-16(21-17(14)11-19-2)13-6-4-3-5-7-13/h8-9,13,16-17,19-20H,3-7,10-11H2,1-2H3
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- 5-(aminomethyl)-7-phenyl-7,8-dihydronaphthalen-1-ol
- 6-methoxy-5-oxidanyl-3-phenyl-3,4-dihydro-2H-naphthalen-1-one
- 5-(aminomethyl)-7-phenyl-7,8-dihydronaphthalen-1-ol; methanoic acid
- 1-(aminomethyl)-6-bromanyl-3-phenyl-3,4-dihydro-1H-isochromen-5-ol
- 1-(bromomethyl)-6-methoxy-3-phenyl-5-phenylmethoxy-3,4-dihydro-1H-isochromene
- 5-(aminomethyl)-7-phenyl-5,6,7,8-tetrahydronaphthalen-1-ol; methanoic acid
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- [1-(bromomethyl)-5-methoxy-8-methyl-3,4-dihydro-1H-isochromen-3-yl]methanol
- 7-phenyl-5-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
