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(1S)-1-ethyl-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol
(1S)-1-ethyl-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=CC(=C(C=C2CC[NH+]1C)O)OC
Isomeric SMILES
CC[C@H]1C2=CC(=C(C=C2CC[NH+]1C)O)OC
InChI
InChI=1S/C13H19NO2/c1-4-11-10-8-13(16-3)12(15)7-9(10)5-6-14(11)2/h7-8,11,15H,4-6H2,1-3H3/p+1/t11-/m0/s1
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (1S)-1-ethyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol
- (1S)-1-ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol
- (1S)-1-ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
- (1R)-6-methoxy-2-methyl-1-(piperidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol
- (1R)-6-methoxy-2-methyl-1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-ol
- diethyl-[2-[[(1R)-6-methoxy-2-methyl-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methylazaniumyl]ethyl]azanium
- (1R)-1-[(2-diethylaminoethylamino)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- (6S)-6-phenyl-6,7-dihydro-5H-isoquinolin-8-one
- 2,2-dimethoxyethyl-[(3-methoxy-4-oxidanyl-phenyl)methyl]azanium
- (1S)-6-methoxy-2-methyl-7-phenylmethoxy-1-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
