6,7-diethoxy-3,4-dihydroisoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C=NCCC2=C1)OCC.Cl
Isomeric SMILES
CCOC1=C(C=C2C=NCCC2=C1)OCC.Cl
InChI
InChI=1S/C13H17NO2.ClH/c1-3-15-12-7-10-5-6-14-9-11(10)8-13(12)16-4-2;/h7-9H,3-6H2,1-2H3;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
- 4-phenyl-N-(phenylmethyl)cyclohexan-1-amine
- 2-chloranyl-N-methyl-N-phenethyl-ethanamide
- benzenesulfonyl iodide
- 3,5-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one
- methanesulfonyl iodide
- N-ethyl-N-prop-1-en-2-yl-propan-2-amine
- N-ethenyl-N-methyl-ethanamine
- ethyl (1E)-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanimidate
- N,N-dimethylethanamine hydrochloride
- N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-N'-(phenylmethyl)methanimidamide
