4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2C3=CC=C(C=C3)N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2C3=CC=C(C=C3)N)OC
InChI
InChI=1S/C17H18N2O2/c1-20-15-9-12-7-8-19-17(14(12)10-16(15)21-2)11-3-5-13(18)6-4-11/h3-6,9-10H,7-8,18H2,1-2H3
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
- (2S,3R)-2-azanyl-3-[[(2R,3R,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]methoxy]butanoic acid
- N-[1-phenyl-2-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)ethyl]hydroxylamine
- [methoxycarbonyl-[(1-phenylcyclopropyl)methyl]amino] methyl carbonate
- methyl (E)-2-(methoxycarbonylamino)-4-(4-methoxyphenyl)but-3-enoate
- butan-2-yl N-(2-phenylphenyl)iminocarbamate
- 5-[[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]amino]pentanoic acid
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-phenyl-pyrazole-1-carboxamide
- 7-methyl-2-oxidanylidene-N-phenyl-chromene-3-carboxamide
- 5-(2-phenylsulfanylcyclobuten-1-yl)-1,3-benzodioxole
- 3a-methyl-8b-oxidanyl-1-phenyl-indeno[1,2-d][1,2,3]triazol-4-one
