7-methoxy-3-phenyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CN=C(C=C2C=C1)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=CN=C(C=C2C=C1)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO/c1-18-15-8-7-13-10-16(17-11-14(13)9-15)12-5-3-2-4-6-12/h2-11H,1H3
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
- [5,7-bis(bromanyl)-2-methyl-quinolin-8-yl] morpholine-4-carboxylate
- N-[4-(4-oxidanylidene-2-sulfanylidene-1,3-diazinan-1-yl)phenyl]ethanamide
- 3-(2,4-dimethylphenyl)-6-(oxidanylamino)-4,5-dihydropyrimidin-2-one
- 3-[carbamothioyl-(3-hydroxyphenyl)amino]propanoic acid
- 3-[(4-methoxycarbonylphenyl)amino]propanoic acid
- 1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-5-bromanyl-pyrimidine-2,4-dione
- 3-(5-azanyl-3-oxidanylidene-1H-isoindol-2-yl)propanoic acid
- N-[4-(4-piperidin-1-ylcarbonylpiperazin-1-yl)sulfonylphenyl]ethanamide
- 4-(4-acetamidophenyl)sulfonyl-N,N-diethyl-piperazine-1-carboxamide
- 4-(4-acetamidophenyl)sulfonyl-N,N-dimethyl-piperazine-1-carboxamide
