4-(2-methoxyphenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CN=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=CC=C1C2=CN=CC3=CC=CC=C32
InChI
InChI=1S/C16H13NO/c1-18-16-9-5-4-8-14(16)15-11-17-10-12-6-2-3-7-13(12)15/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
- methyl 4-quinolin-8-ylbenzoate
- 3-quinolin-8-ylbenzoic acid
- 2-[2-(3,5-dimethylpyrazol-1-yl)-2-sulfanylidene-ethyl]sulfanyl-6-(4-fluorophenyl)-4-(furan-2-yl)pyridine-3-carbonitrile
- 7-methyl-2-sulfanylidene-4-thiophen-3-yl-1,5,6,8-tetrahydro-1,7-naphthyridine-3-carbonitrile
- 2-azanyl-4-(3-hydroxyphenyl)-7-nitro-4H-chromene-3-carbonitrile
- 6-azanyl-4-methyl-2-morpholin-4-yl-pyridine-3-carbonitrile
- 1-[(2-nitrophenyl)amino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
- N-(2-methylphenyl)piperidine-1-carboxamide
- N-(2-methyl-6-nitro-phenyl)benzamide
- N-(3-methoxypropyl)furan-2-carboxamide
