5,9-dimethoxy-1,2,3,4-tetrahydrobenzo[g]quinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C(C3=C(C=C21)NCC(C3)O)OC
Isomeric SMILES
COC1=CC=CC2=C(C3=C(C=C21)NCC(C3)O)OC
InChI
InChI=1S/C15H17NO3/c1-18-14-5-3-4-10-11(14)7-13-12(15(10)19-2)6-9(17)8-16-13/h3-5,7,9,16-17H,6,8H2,1-2H3
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
- 4-fluoranyl-1,4$l^{5}-oxaphosphinine 4-oxide
- 5,10-dimethoxy-1,2,3,4,6,7-hexahydrobenzo[g]quinolin-3-ol
- 1-(2-chloroethyloxy)ethylbenzene
- 4,8-dimethoxybenzo[f]indol-3-one
- [diacetyloxy(triacetyloxysilyloxy)silyl] ethanoate
- 2-methyl-4-methylsulfanyl-thiopyrano[4,3-b][1]benzothiole 2,5,5-trioxide
- 2,2-dimethylbutyl methanoate
- (2Z)-2-[[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]-methylsulfanyl-methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- N-ethenyl-N-methyl-propanamide
- N-ethenyl-N-ethyl-propanamide
