1-(4-aminophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=C(C=C3)N
Isomeric SMILES
CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=C(C=C3)N
InChI
InChI=1S/C17H19N3/c1-20(2)16-11-13-5-3-4-6-15(13)17(19-16)12-7-9-14(18)10-8-12/h3-10,17H,11,18H2,1-2H3
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
- ethyl 4-(methoxymethyl)-2-[[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]amino]pyrimidine-5-carboxylate
- 5,6-dimethoxy-2-[oxidanyl-[1-(phenylmethyl)pyridin-1-ium-4-yl]methyl]-2,3-dihydroinden-1-one
- ethyl 2-[[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]amino]-4-phenyl-pyrimidine-5-carboxylate
- 1-(5,6-dimethoxy-1-benzothiophen-2-yl)-3-[1-methyl-1-(phenylmethyl)piperidin-1-ium-4-yl]propan-1-one bromide
- cyclohexyl-[(cyclohexylamino)-[[(2S)-4-methyl-1-oxidanylidene-1-[[4-(tributylphosphaniumylmethyl)phenyl]amino]pentan-2-yl]amino]methylidene]azanium dichloride
- 2-[[1,1-bis(phenylmethyl)piperidin-1-ium-4-yl]-oxidanyl-methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
- tributyl-[[4-[[(2S)-2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-4-methyl-pentanoyl]amino]phenyl]methyl]phosphanium
- 2-adamantyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[[(2S)-2-phenyl-2-[2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanoylamino]ethyl]amino]propan-2-yl]carbamate
- methyl (E)-7-azanyl-4-[[2-[[4-methyl-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- methyl (2S)-2-[[3-[[[(2R)-2-acetamido-3-sulfanyl-propanoyl]amino]methyl]phenyl]carbonylamino]-4-methylsulfanyl-butanoate
