1,7-dimethyl-3-(1-pyridin-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)NC(C)C3=CC=NC=C3
Isomeric SMILES
CC1CC(C2=C(C=CC(=C12)C)O)NC(C)C3=CC=NC=C3
InChI
InChI=1S/C18H22N2O/c1-11-4-5-16(21)18-15(10-12(2)17(11)18)20-13(3)14-6-8-19-9-7-14/h4-9,12-13,15,20-21H,10H2,1-3H3
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-[1-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]propyl]phenol
- N-(oxolan-3-ylmethyl)-1-pyridin-4-yl-ethanamine
- N'-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-1-(furan-2-yl)-N,N-dimethyl-ethane-1,2-diamine
- 4-bromanyl-3-(1-pyridin-4-ylethylamino)-1,3-dihydroindol-2-one
- 3-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]-2,3-dihydro-1-benzofuran-6-ol
- N-(1-pyridin-4-ylethyl)-1,4-dioxaspiro[4.5]decan-8-amine
- N-[1-(2,4-dimethoxyphenyl)ethyl]-1-pyridin-4-yl-ethanamine
- 5-chloranyl-3-(1-pyridin-4-ylethylamino)-1,3-dihydroindol-2-one
- N-[1-(3,4-dimethoxyphenyl)ethyl]-1-pyridin-4-yl-ethanamine
- N-(1-pyridin-4-ylethyl)heptan-4-amine
