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2-[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylazanium
2-[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CCC2=CC(=C(C=C2C1CC[NH3+])OC)OC
Isomeric SMILES
C[NH+]1CCC2=CC(=C(C=C2[C@H]1CC[NH3+])OC)OC
InChI
InChI=1S/C14H22N2O2/c1-16-7-5-10-8-13(17-2)14(18-3)9-11(10)12(16)4-6-15/h8-9,12H,4-7,15H2,1-3H3/p+2/t12-/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
- 3-chloranyl-5-ethoxy-4-(2-piperidin-1-ium-1-ylethoxy)benzaldehyde
- 3-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2,2-dimethyl-propanoate
- 2-[(1R)-2-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylazanium
- (NE)-N-[[4-methoxy-3-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine
- 3-[(1R)-2-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylazanium
- 3-[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylazanium
- 3-[(1R)-2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-amine
- 3-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-amine
- (Z)-3-[3-ethoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]-2-phenyl-prop-2-enoate
- (1R)-2-(cyclopropylmethyl)-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
