(5R,6S)-6-(diethylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1CCC2=C(C1C)C=CC=C2O
Isomeric SMILES
CCN(CC)[C@H]1CCC2=C([C@H]1C)C=CC=C2O
InChI
InChI=1S/C15H23NO/c1-4-16(5-2)14-10-9-13-12(11(14)3)7-6-8-15(13)17/h6-8,11,14,17H,4-5,9-10H2,1-3H3/t11-,14+/m1/s1
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
- 4-chloranyl-2-[(3-oxidanylidenecyclohexen-1-yl)amino]benzenecarbonitrile
- 4-chloranyl-2-[(3-oxidanylidenecyclohexen-1-yl)amino]benzenecarbonitrile hydrochloride
- (1S,2R)-N-butyl-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 9-(methylamino)-3,4-dihydro-2H-acridin-1-one
- (5S,6R)-6-(butylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol
- 9-(propylamino)-3,4-dihydro-2H-acridin-1-one
- 9-(methylamino)-7-nitro-3,4-dihydro-2H-acridin-1-one
- (5R,6S)-6-(dibutylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol
- 9-[(2-fluorophenyl)methylamino]-3,4-dihydro-2H-acridin-1-one
- 7,9-bis(azanyl)-3,4-dihydro-2H-acridin-1-one
