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1,7-dimethyl-3-(2-morpholin-4-ylethylamino)-2,3-dihydro-1H-inden-4-ol
1,7-dimethyl-3-(2-morpholin-4-ylethylamino)-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C2=C(C=CC(=C12)C)O)NCCN3CCOCC3
Isomeric SMILES
CC1CC(C2=C(C=CC(=C12)C)O)NCCN3CCOCC3
InChI
InChI=1S/C17H26N2O2/c1-12-3-4-15(20)17-14(11-13(2)16(12)17)18-5-6-19-7-9-21-10-8-19/h3-4,13-14,18,20H,5-11H2,1-2H3
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
- 2-morpholin-4-yl-N-(oxolan-3-ylmethyl)ethanamine
- 4-bromanyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one
- 1-(2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamine
- 5-chloranyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one
- 1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamine
- 1-(3,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)ethanamine
- 6-methoxy-N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 5-methyl-N-(2-morpholin-4-ylethyl)heptan-3-amine
- 1-(5-methylthiophen-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine
- 5-fluoranyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one
