6-methoxy-2-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CN(CC2)CCN3CCCCC3)C=C1
Isomeric SMILES
COC1=CC2=C(CN(CC2)CCN3CCCCC3)C=C1
InChI
InChI=1S/C17H26N2O/c1-20-17-6-5-16-14-19(10-7-15(16)13-17)12-11-18-8-3-2-4-9-18/h5-6,13H,2-4,7-12,14H2,1H3
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
- 7-methoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride
- 7-methoxy-2-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinoline
- 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazole bromide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydro-1,3-oxazole
- 2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride
- 2-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinoline
- 4,7,8-tris(oxidanyl)-3,4-dihydro-2H-isoquinolin-2-ium-1-one chloride
- 4,7,8-tris(oxidanyl)-3,4-dihydro-2H-isoquinolin-1-one
- (1-methylpiperidin-4-yl) 2-oxidanyl-2-phenyl-2-(1,2-thiazol-5-yl)ethanoate
- 1-azabicyclo[2.2.2]octan-3-yl 2-oxidanyl-2-phenyl-2-(1,2-thiazol-5-yl)ethanoate
