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6-[2-(1H-indol-4-yloxy)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
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCOC1=CC=CC2=C1C=CN2)C3CCC4=C(C3)C=CC=C4O
Isomeric SMILES
CCCN(CCOC1=CC=CC2=C1C=CN2)C3CCC4=C(C3)C=CC=C4O
InChI
InChI=1S/C23H28N2O2/c1-2-13-25(18-9-10-19-17(16-18)5-3-7-22(19)26)14-15-27-23-8-4-6-21-20(23)11-12-24-21/h3-8,11-12,18,24,26H,2,9-10,13-16H2,1H3
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- 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
- 5-methoxy-N-(2-naphthalen-2-yloxyethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 6-[3,3-diphenylpropyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- 6-[2,2-diphenylethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- 5-methoxy-N-(3-phenoxypropyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[2-(3-fluoranylphenoxy)ethyl]-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 5-methoxy-N-propyl-N-(3,3,3-triphenylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 6-[3-naphthalen-1-yloxypropyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
