6,7-dimethoxy-1-propan-2-yl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NCCC2=CC(=C(C=C21)OC)OC
Isomeric SMILES
CC(C)C1=NCCC2=CC(=C(C=C21)OC)OC
InChI
InChI=1S/C14H19NO2/c1-9(2)14-11-8-13(17-4)12(16-3)7-10(11)5-6-15-14/h7-9H,5-6H2,1-4H3
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
- [(5S)-3-tert-butyl-5-nitro-1,3-oxazinan-5-yl]methanol
- ethyl 5-methyl-1-(4-nitrophenyl)-1,2,3-triazole-4-carboxylate
- 1,2,4,5-tetrazaspiro[5.11]heptadecane-3-thione
- (4S)-1-methyl-6-(4-methylphenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
- 1-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)propan-2-one
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,2-dimethyl-propanamide
- 2-morpholin-4-yl-1-naphthalen-1-yl-ethanone
- 5,6-dimethyl-2-(2-oxidanylidenepropylsulfanyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
- 4-(4-tert-butylphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine
- 3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid
