2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=NCCC2=CC(=C(C=C21)OC)OC
Isomeric SMILES
CC(CO)C1=NCCC2=CC(=C(C=C21)OC)OC
InChI
InChI=1S/C14H19NO3/c1-9(8-16)14-11-7-13(18-3)12(17-2)6-10(11)4-5-15-14/h6-7,9,16H,4-5,8H2,1-3H3
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
- propan-2-yl (2R)-2-(methoxycarbonylamino)-2-(5-methylfuran-2-yl)ethanoate
- 2-(2-methoxyphenyl)-3-methyl-quinoline
- O1-tert-butyl O2-methyl (2S)-6-oxidanylidene-2,3-dihydropyridine-1,2-dicarboxylate
- 6-methoxy-3-methyl-2-phenyl-quinoline
- methyl 2-[(2-methanoylphenyl)amino]benzoate
- 5-fluoranyl-4-phenyl-2-prop-2-ynylsulfanyl-1,3-thiazole
- 5-(4-fluorophenyl)-2-methyl-4-phenyl-3H-1,2-oxazole
- (4E)-3-phenyl-4-(thiophen-3-ylmethylidene)-1,2-oxazol-5-one
- 2-[(Z)-hept-5-enyl]-3-methyl-6,7,8,8a-tetrahydropyrrolo[2,1-b][1,3]oxazin-4-one
- 1-(1,2-dihydronaphthalen-1-yl)-N-(phenylmethyl)methanamine
