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(4R)-6,7-dimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
(4R)-6,7-dimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(C[NH2+]CC2=C1)[NH+]3CCCCC3)OC
Isomeric SMILES
COC1=C(C=C2[C@H](C[NH2+]CC2=C1)[NH+]3CCCCC3)OC
InChI
InChI=1S/C16H24N2O2/c1-19-15-8-12-10-17-11-14(13(12)9-16(15)20-2)18-6-4-3-5-7-18/h8-9,14,17H,3-7,10-11H2,1-2H3/p+2/t14-/m0/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
- (4R)-6,7-dimethoxy-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline
- [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- (4R)-4-(azepan-1-ium-1-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- (4R)-4-(azepan-1-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- (3-cyano-4,6-dimethyl-2-sulfanylidene-pyridin-1-yl)methyl-ethyl-(phenylmethyl)azanium
- 1-[[ethyl-(phenylmethyl)amino]methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carbonitrile
- [(4R)-5,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-azanium
- (4R)-5,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine
- [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- [(4R)-5,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-diethyl-azanium
