N-methyl-3,4-dihydrobenzo[h]quinolin-2-amine
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Canonical SMILES:
CNC1=NC2=C(CC1)C=CC3=CC=CC=C32
Isomeric SMILES
CNC1=NC2=C(CC1)C=CC3=CC=CC=C32
InChI
InChI=1S/C14H14N2/c1-15-13-9-8-11-7-6-10-4-2-3-5-12(10)14(11)16-13/h2-7H,8-9H2,1H3,(H,15,16)
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
- (4S,6S)-7,7-bis(chloranyl)dispiro[2.0.2^{4}.1^{3}]heptane-6-carboxylic acid
- 2-methyl-2-(2-methyl-1-phenyl-prop-1-enyl)propanedinitrile
- 1-benzoselenepine
- 4-methyl-3-oxidanylidene-N-(2,3,4,5,6-pentadeuteriophenyl)pentanamide
- (NZ)-N-[azido-(2-nitrophenyl)methylidene]hydroxylamine
- 5-ethanoyl-6-methyl-1H-pyrimidin-2-one
- 4-fluoranyl-2-prop-2-enyl-phenol
- 1-(5-nitro-2,3-dihydro-1-benzofuran-7-yl)ethanone
- 1-(methoxymethoxy)-4-methyl-benzene
- (2-ethenyl-3-nitro-phenyl) ethanoate

