(1S)-1-ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=CC(=C(C=C2CCN1)O)OC
Isomeric SMILES
CC[C@H]1C2=CC(=C(C=C2CCN1)O)OC
InChI
InChI=1S/C12H17NO2/c1-3-10-9-7-12(15-2)11(14)6-8(9)4-5-13-10/h6-7,10,13-14H,3-5H2,1-2H3/t10-/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
- (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
- (1S)-6-methoxy-2-methyl-7-phenylmethoxy-1-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-3,4-dihydro-1H-isoquinoline
- 8-bromanyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol
- 2-methoxy-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenol
