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(1R,2S)-1-(3,4-dihydroisoquinolin-2-ium-2-yl)-2,3-dihydro-1H-inden-2-ol
(1R,2S)-1-(3,4-dihydroisoquinolin-2-ium-2-yl)-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+](=CC2=CC=CC=C21)C3C(CC4=CC=CC=C34)O
Isomeric SMILES
C1C[N+](=CC2=CC=CC=C21)[C@H]3[C@H](CC4=CC=CC=C34)O
InChI
InChI=1S/C18H18NO/c20-17-11-14-6-3-4-8-16(14)18(17)19-10-9-13-5-1-2-7-15(13)12-19/h1-8,12,17-18,20H,9-11H2/q+1/t17-,18+/m0/s1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ditert-butyl 5-cyclohexylimino-12'-oxidanylidene-spiro[furan-2,6'-indolo[2,1-b]quinazoline]-3,4-dicarboxylate
- 1-[2-azanyl-4-[6-[tert-butyl(dimethyl)silyl]oxy-2-oxidanylidene-hexyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-7-yl]-7-[tert-butyl(dimethyl)silyl]oxy-heptan-2-one
- trimethyl-[[2-oxidanyl-5-[4-oxidanyl-3-[(trimethylazaniumyl)methyl]phenyl]phenyl]methyl]azanium diiodide
- propan-2-yl 3-bromanyl-1-(3-bromanyl-2-propan-2-yloxycarbonyl-naphthalen-1-yl)naphthalene-2-carboxylate
- benzotriazol-1-yl 5-[(1S,2R,3R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1,2,3-tris(oxidanyl)butyl]-2-methyl-furan-3-carboxylate
- tert-butyl 9-[(3aR,4R,6R,6aR)-6-[[[di(propan-2-yl)amino]-methoxy-phosphanyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-azanyl-8-oxidanylidene-purine-7-carboxylate
- (4Z)-4-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)-2-bromanyl-1,7-bis(2-trimethylsilylethoxymethyl)-5,6-dihydropyrrolo[2,3-c]azepin-8-one
- (Z,4S,5S)-1-(1,3-benzodioxol-5-yl)-7-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-2-phenylsulfanyl-hept-1-en-4-ol
- [(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-4-oxidanyl-5-(phenylcarbonyloxy)-6-tetradecoxy-oxan-3-yl] benzoate
- (1'S,3aS,4S,4'S,5S,6S,7R,7aS)-4',7',7'-trimethyl-4,6,7-tris(phenylmethoxy)spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,3'-bicyclo[2.2.1]heptane]-5-ol
