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1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CCN1CC(C)O)OC)OC
Isomeric SMILES
CC1C2=CC(=C(C=C2CCN1CC(C)O)OC)OC
InChI
InChI=1S/C15H23NO3/c1-10(17)9-16-6-5-12-7-14(18-3)15(19-4)8-13(12)11(16)2/h7-8,10-11,17H,5-6,9H2,1-4H3
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
- (2S,3S,5R)-2-[(1S)-1-[(3S,5S,8R,9S,10S,13S,14S,16R,17R)-3-azanyl-10,13-dimethyl-16-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-methyl-piperidin-3-ol
- [(3S,3aR,4R,6R,6aR,8S,9bS)-3,6,9-trimethyl-6,8-bis(oxidanyl)-2-oxidanylidene-3,3a,4,5,6a,7,8,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-methylpropanoate
- (1S,3aR,5R,5aR,7S,9S,9aS)-1,5,8-trimethyl-5,7,9-tris(oxidanyl)-1,3a,4,5a,6,7,9,9a-octahydroazuleno[6,5-b]furan-2-one
- methyl (E,9R)-11-[(4R,5R)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-9-oxidanyl-undec-10-enoate
- methyl (E,9S,12S,13S)-9,12,13-tris(oxidanyl)octadec-10-enoate
- 10-methoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one
- 10-oxidanyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one
- 1-[2-(hydroxymethyl)piperidin-1-yl]-2-methylsulfanyl-ethanone
- (2S)-2-(decanoylamino)pentanedioic acid
- (2S)-2-[[(2S)-2-(dodecanoylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]butanedioic acid
