2-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)CCN=C2C(CO)CO)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)CCN=C2C(CO)CO)OCC
InChI
InChI=1S/C16H23NO4/c1-3-20-14-7-11-5-6-17-16(12(9-18)10-19)13(11)8-15(14)21-4-2/h7-8,12,18-19H,3-6,9-10H2,1-2H3
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
- 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol hydrochloride
- methyl (E)-4-imidazolidin-2-ylidene-5-oxidanylidene-5-phenyl-pent-2-enoate
- methyl (E)-5-(4-chlorophenyl)-4-imidazolidin-2-ylidene-5-oxidanylidene-pent-2-enoate
- methyl (E)-4-(1,3-diazinan-2-ylidene)-5-oxidanylidene-5-phenyl-pent-2-enoate
- methyl (E)-4-(1,3-diazinan-2-ylidene)-5-(4-methoxyphenyl)-5-oxidanylidene-pent-2-enoate
- 8-(4-chlorophenyl)carbonyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
- 8-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
- 9-(phenylcarbonyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one
- 8-(phenylcarbonyl)-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-5-one
- 9-(phenylcarbonyl)-1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrimidin-6-one
