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6-[propyl(3-pyrrol-1-ylpropyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
6-[propyl(3-pyrrol-1-ylpropyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCCN1C=CC=C1)C2CCC3=C(C2)C=CC=C3O
Isomeric SMILES
CCCN(CCCN1C=CC=C1)C2CCC3=C(C2)C=CC=C3O
InChI
InChI=1S/C20H28N2O/c1-2-11-22(15-6-14-21-12-3-4-13-21)18-9-10-19-17(16-18)7-5-8-20(19)23/h3-5,7-8,12-13,18,23H,2,6,9-11,14-16H2,1H3
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- 5-methoxy-N-propyl-N-(3-pyrrol-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 3a-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]ethyl]-4H-isoindole-1,3-dione
- 6-[propyl(2-pyrrol-1-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- [6-[3-[1,3-bis(oxidanylidene)-4H-isoindol-3a-yl]propyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-yl] benzoate
- 6-[1-(2,5-dimethylpyrrol-1-yl)pentan-3-ylamino]-5,6,7,8-tetrahydronaphthalen-1-ol
- 3-[1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2,5-dimethyl-1-propyl-pyrrol-1-ium-3-yl]propan-1-amine
- 6-[2-(1,3-dihydroisoindol-2-yl)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- 5-methoxy-N-propyl-N-(2-pyrrol-1-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 3a-[3-[(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]propyl]-4H-isoindole-1,3-dione
- [6-[3-(2,5-dimethylpyrrol-1-yl)propyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-yl] benzoate
