7,8-dimethylbenzo[g]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C3C=NC=CC3=CC2=C1)C
Isomeric SMILES
CC1=C(C=C2C=C3C=NC=CC3=CC2=C1)C
InChI
InChI=1S/C15H13N/c1-10-5-13-7-12-3-4-16-9-15(12)8-14(13)6-11(10)2/h3-9H,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
- 2-(2-chloranylpyrimidin-4-yl)-6-methoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]hexanoic acid
- 4-[6-methoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethyl-pyrimidin-2-amine
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]hexanoic acid
- N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-[(2S,3R,4R)-1-(furan-2-yl)-2,3,4,5-tetrakis(oxidanyl)pentyl]piperazin-1-yl]butyl]-N-methyl-benzamide
- N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-[(2S,3R)-2,3,4-tris(oxidanyl)-1-thiophen-3-yl-butyl]piperazin-1-yl]butyl]-N-methyl-benzamide
- 2-(3-fluorophenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol
- 4-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methyl-phenol
- N-[[1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-yl-benzamide
- 4-[5-(2-methylsulfonylpyrimidin-4-yl)-6-[3-(trifluoromethyl)phenyl]pyridazin-3-yl]morpholine
