(3R)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(CN2)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C[C@H](CN2)O)OC
InChI
InChI=1S/C11H15NO3/c1-14-10-4-7-3-8(13)6-12-9(7)5-11(10)15-2/h4-5,8,12-13H,3,6H2,1-2H3/t8-/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
- 1-[(3R)-6,7-dimethoxy-3-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one
- (3R,4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methoxy-4-(phenylmethoxymethoxy)oxolan-2-one
- 1-[(3S)-3-azido-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one
- (2S,3S,4R)-1-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-5-methyl-3-(phenylmethoxymethoxy)hexane-2,5-diol
- methyl N-(2,2-dimethoxyethyl)-N-[[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]carbamate
- 3-(1,3-dioxolan-2-yl)-3-(2-nitrophenyl)butan-1-amine
- 2-[4-azanyl-2-(1,3-dioxolan-2-yl)butan-2-yl]aniline
- (2R,3S)-3-(4-chlorophenyl)-4-cyano-N-phenyl-2-sulfanyl-pent-4-enamide
- [(2S,3S)-2-methyl-1,4-dioxaspiro[4.5]decan-3-yl]methanol
- (2S,3R)-3-(iodanylmethyl)-2-methyl-1,4-dioxaspiro[4.5]decane
