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2-methoxy-4-prop-2-enyl-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenol
2-methoxy-4-prop-2-enyl-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1O)C[NH+]2CCC3=CC=CC=C3C2)CC=C
Isomeric SMILES
COC1=CC(=CC(=C1O)C[NH+]2CCC3=CC=CC=C3C2)CC=C
InChI
InChI=1S/C20H23NO2/c1-3-6-15-11-18(20(22)19(12-15)23-2)14-21-10-9-16-7-4-5-8-17(16)13-21/h3-5,7-8,11-12,22H,1,6,9-10,13-14H2,2H3/p+1
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
- (5R)-5-(3-methoxyphenyl)-5-methyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione
- N-[(2S)-1-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide
- (5R)-5-(6-methoxynaphthalen-2-yl)-5-methyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione
- (5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(6-methoxynaphthalen-2-yl)-5-methyl-imidazolidine-2,4-dione
- [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
- N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- (5R)-5-(2,4-dichlorophenyl)-5-methyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione
- (5R)-5-(2,4-dichlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-imidazolidine-2,4-dione
- 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-4-prop-2-enyl-phenol
