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5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C1)C(=C(C(=C2OC)OC)OC)OC.Cl
Isomeric SMILES
CN1CCC2=C(C1)C(=C(C(=C2OC)OC)OC)OC.Cl
InChI
InChI=1S/C14H21NO4.ClH/c1-15-7-6-9-10(8-15)12(17-3)14(19-5)13(18-4)11(9)16-2;/h6-8H2,1-5H3;1H
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
- N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-3,5-bis(chloranyl)benzamide hydrochloride
- (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
- 2-(5-oxa-8-azaspiro[2.5]octan-6-yl)ethanoic acid hydrochloride
- ethyl 1-(aminomethyl)-5,8-dimethoxy-isoquinoline-4-carboxylate hydrochloride
- 5-chloranyl-2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide hydrochloride
- 5,6,7,8-tetramethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 4-[(4R)-8-[bis(2-chloroethyl)amino]-3-(4-hydroxyphenyl)-3-methyl-octan-4-yl]phenol hydrochloride
- 8-(diphenylmethylidene)-1,2,3,4,6,7,9,9a-octahydroquinolizine-3-carboxylic acid hydrochloride
- (2S)-1-(2-azanylethanoyl)-N-[(2S)-1-[2-[9,10-bis(oxidanylidene)anthracen-1-yl]hydrazinyl]-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide hydrobromide
- 2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
