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2-(8-methoxy-5,7-dimethyl-2,3,4,9-tetrahydro-1H-fluoren-9-yl)-2-methyl-propan-1-amine
2-(8-methoxy-5,7-dimethyl-2,3,4,9-tetrahydro-1H-fluoren-9-yl)-2-methyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1C3=C(C2C(C)(C)CN)CCCC3)OC)C
Isomeric SMILES
CC1=CC(=C(C2=C1C3=C(C2C(C)(C)CN)CCCC3)OC)C
InChI
InChI=1S/C20H29NO/c1-12-10-13(2)19(22-5)17-16(12)14-8-6-7-9-15(14)18(17)20(3,4)11-21/h10,18H,6-9,11,21H2,1-5H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-cyclohexyl-8-methoxy-N,N,5-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-amine hydrochloride
- 9-azanyl-2-tert-butyl-4-methyl-5,6,7,8,8a,9-hexahydro-4bH-fluoren-1-ol hydrochloride
- 2,4,8a-trimethyl-9-(propylamino)-4b,5,6,7,8,9-hexahydrofluoren-1-ol hydrochloride
- 2-butan-2-yl-4-methyl-9-(methylamino)-5,6,7,8,8a,9-hexahydro-4bH-fluoren-1-ol hydrochloride
- N-[4-(3-methoxyphenyl)-5-methyl-8-oxidanyl-9-piperazin-1-yl-1,2,3,4,4a,9a-hexahydrofluoren-9-yl]ethanamide hydrochloride
- N-[4-(3-methoxyphenyl)-5-methyl-8-oxidanyl-9-piperazin-1-yl-1,2,3,4,4a,9a-hexahydrofluoren-9-yl]ethanamide
- ethanedioic acid; 3-[2-(8-methoxy-5,7-dimethyl-2,3,4,9-tetrahydro-1H-fluoren-9-yl)ethylamino]propane-1,2-diol
- 3-ethenyl-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-ethenyl-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-chloranyl-2-oxidanyl-1,2-benzoxazine
