5,5-diethyl-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2CCCNC2CC3=C1C=C(C=C3)O)CC
Isomeric SMILES
CCC1(C2CCCNC2CC3=C1C=C(C=C3)O)CC
InChI
InChI=1S/C17H25NO/c1-3-17(4-2)14-6-5-9-18-16(14)10-12-7-8-13(19)11-15(12)17/h7-8,11,14,16,18-19H,3-6,9-10H2,1-2H3
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
- 1-propyl-2,3,4,5,6,7-hexahydro-1H-indene
- [1-[(E)-3-chloranylprop-2-enyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-yl] 3,3-dimethylbutanoate
- 3-(2,3-dimethylcyclohexa-2,5-dien-1-yl)-N,N-dimethyl-propan-1-amine
- 2-[2-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-piperidin-3-yl]propan-2-ol
- 1-(2,2-dimethoxyethyl)-5,5-dimethyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinoline
- 3-(1,4,5,6,7,8-hexahydronaphthalen-1-yl)-N,N-dimethyl-propan-1-amine
- 7-methoxy-5,5-dimethyl-1-propyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinoline hydrochloride
- 4-(chloromethyl)-1-methyl-piperidine hydrochloride
- ethyl 2-[(4-methoxyphenyl)methyl]piperidine-3-carboxylate; 4-methylbenzenesulfonic acid
- 1-[3-(dimethylamino)propyl]-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3,4a,8a-tetrol
