2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2CCN)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2CCN)OC
InChI
InChI=1S/C13H18N2O2/c1-16-12-7-9-4-6-15-11(3-5-14)10(9)8-13(12)17-2/h7-8H,3-6,14H2,1-2H3
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-[2-(6-methoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione
- 1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione
- 1-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione
- 5-[[3-(dimethylamino)propylamino]methyl]-1H-pyrimidine-2,4-dione
- 1-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione
- pyrazino[1,2-b]isoquinolin-2-ium 2-oxide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- pyrazino[1,2-b]isoquinolin-2-ium 2-oxide
- 3-phenylpyrido[1,2-a]pyrazin-2-ium 2-oxide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3-phenylpyrido[1,2-a]pyrazin-2-ium 2-oxide
- pyrido[1,2-a]pyrazin-2-ium 2-oxide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
