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2-azanyl-4-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(methylamino)propyl]phenol
2-azanyl-4-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(methylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(CC1=CC(=C(C=C1)O)N)C2CCCC3=C2C=CC(=C3)OC
Isomeric SMILES
CNCC(CC1=CC(=C(C=C1)O)N)C2CCCC3=C2C=CC(=C3)OC
InChI
InChI=1S/C21H28N2O2/c1-23-13-16(10-14-6-9-21(24)20(22)11-14)18-5-3-4-15-12-17(25-2)7-8-19(15)18/h6-9,11-12,16,18,23-24H,3-5,10,13,22H2,1-2H3
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-[1-(5-fluoranyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]furan; methanesulfonate
- 2-[1-(5-fluoranyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]furan
- 6-fluoranyl-2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide
- 2-(furan-2-yl)-2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-propan-1-amine; methanesulfonate
- 5-nitro-2-(phenylmethyl)-1$l^{4},3,2-benzodithiazole 1-oxide
- 5-methoxy-2-octyl-1$l^{4},3,2-benzodithiazole 1-oxide
- 6-chloranyl-2-octyl-1$l^{4},3,2-benzodithiazole 1-oxide
- 5-ethyl-2-octyl-1$l^{4},3,2-benzodithiazole 1-oxide
- 5-fluoranyl-2-octyl-1$l^{4},3,2-benzodithiazole 1-oxide
- 2-(furan-2-yl)-2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-propan-1-amine
