6-methoxy-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(C(CC2)O)N3CCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)C(C(CC2)O)N3CCCC3
InChI
InChI=1S/C15H21NO2/c1-18-12-5-6-13-11(10-12)4-7-14(17)15(13)16-8-2-3-9-16/h5-6,10,14-15,17H,2-4,7-9H2,1H3
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
- [8-[7-(butylamino)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-7-oxidanylidene-heptyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
- 6-methoxy-N-methyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-amine
- azanyl 7-[8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate
- N-methyl-2-(4-nitrophenyl)-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- N-methyl-2-naphthalen-1-yl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 3,4-bis(chloranyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
- 6-(chloromethyl)-4-methyl-pyran-2-one
- 2-(1-benzothiophen-4-yl)-N-methyl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 6-[[2,6-bis(bromanyl)-4-(4-chloranylphenoxy)phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one
- 6-[[2,6-bis(bromanyl)-4-phenyl-phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one
