Current position:Home >Product >
(1R)-1-(2,5-dimethoxyphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
(1R)-1-(2,5-dimethoxyphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C([NH2+]CCC2=C1)C3=C(C=CC(=C3)OC)OC)OCC
Isomeric SMILES
CCOC1=C(C=C2[C@@H]([NH2+]CCC2=C1)C3=C(C=CC(=C3)OC)OC)OCC
InChI
InChI=1S/C21H27NO4/c1-5-25-19-11-14-9-10-22-21(16(14)13-20(19)26-6-2)17-12-15(23-3)7-8-18(17)24-4/h7-8,11-13,21-22H,5-6,9-10H2,1-4H3/p+1/t21-/m1/s1
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-[(10S)-10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
- 1-[(6R)-3-fluoranyl-8-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-4-methyl-piperazine-1,4-diium
- N-(2-chlorophenyl)-2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]ethanamide
- N-(3-bromanyl-4-methyl-phenyl)-3-[4-(2-methylphenyl)piperazin-1-ium-1-yl]propanamide
- 4-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-N,N-diethyl-aniline
- (3S)-1-(2,6-dimethylphenyl)-3-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione
- 5-(furan-2-yl)-2-[[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyliminomethyl]cyclohexane-1,3-dione
- 5-(furan-2-yl)-2-[[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyliminomethyl]cyclohexane-1,3-dione
- 4-(2,5-dimethoxyphenyl)carbonyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide
- (6R)-6-(2-methylbutan-2-yl)-4-(4-methylpiperazin-4-ium-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
