2-methoxy-5-[(6-methoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=NCC2)CC3=CC(=C(C=C3)OC)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(=NCC2)CC3=CC(=C(C=C3)OC)O
InChI
InChI=1S/C18H19NO3/c1-21-14-4-5-15-13(11-14)7-8-19-16(15)9-12-3-6-18(22-2)17(20)10-12/h3-6,10-11,20H,7-9H2,1-2H3
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
- [(3R)-4-(4-fluorophenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-yl]methanol
- 3-methoxy-8-methyl-2-propan-2-yl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione
- (2S)-2-[methyl(phenylmethoxycarbonyl)amino]-4-methylsulfanyl-butanoic acid
- (2S,3R)-2-methyl-3-oxidanyl-N,N-diphenyl-hexanamide
- 1-[(1E)-1-[(4-methoxyphenyl)methylidene]-3,4,5,6,7,8-hexahydroisoquinolin-2-yl]ethanone
- 3-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-1-phenyl-propan-1-one
- methyl 2-[4-(2-methylpropyl)-5-oxidanylidene-3-(trimethylsilylmethyl)-2H-pyrrol-1-yl]ethanoate
- 5-(4-chlorophenyl)-3H-cyclopenta[f][1,3]benzoxazole-2,7-dione
- sodium 3-chloranyl-1-(3-methoxyphenyl)-4-oxidanylidene-2-sulfanyl-azetidine-2-thiolate
- 3-chloranyl-1-(3-methoxyphenyl)-4,4-bis(sulfanyl)azetidin-2-one
