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6-[2,3-dihydro-1H-inden-1-ylmethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
6-[2,3-dihydro-1H-inden-1-ylmethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC1CCC2=CC=CC=C12)C3CCC4=C(C3)C=CC=C4O
Isomeric SMILES
CCCN(CC1CCC2=CC=CC=C12)C3CCC4=C(C3)C=CC=C4O
InChI
InChI=1S/C23H29NO/c1-2-14-24(16-19-11-10-17-6-3-4-8-21(17)19)20-12-13-22-18(15-20)7-5-9-23(22)25/h3-9,19-20,25H,2,10-16H2,1H3
Other Product
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- 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-[2-azanyl-6-(2,2-dimethylhydrazinyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 7-[2-phenoxyethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
- 2-[2-chloranyl-6-(2-methyl-2-phenethyl-hydrazinyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 6-[1-(1,3-dihydro-2-benzofuran-1-yl)pentan-3-ylamino]-5,6,7,8-tetrahydronaphthalen-1-ol
- 6-[2-(4-oxidanylphenoxy)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- 6-[2-(2,5-dimethylphenoxy)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- 6-[2-(1H-indol-4-yloxy)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- 6-[2-(furan-2-yloxy)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- 7-methoxy-N-(2-phenoxyethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-(3,3-diphenylpropyl)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
