1-[(2-methoxyphenyl)methyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC2=NC=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=CC=C1CC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C17H15NO/c1-19-17-9-5-3-7-14(17)12-16-15-8-4-2-6-13(15)10-11-18-16/h2-11H,12H2,1H3
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
- ethyl (2S,3R)-3-tert-butyl-1-phenyl-aziridine-2-carboxylate
- 1,1,2,2,4,4,4-heptadeuterio-3-[dideuterio-(3,4-dimethoxyphenyl)methyl]butane-1,3-diol
- (2,4-dimethyl-6-trimethylsilyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methanol
- (2S)-N-ethyl-N,2-dimethyl-1-pyridin-4-yl-pyrrolidine-2-carboxamide
- dilithium; copper; trimethylsilicon; cyanide
- 4-[(Z)-2-butylsulfanyl-3-oxidanyl-prop-1-enyl]benzenecarbonitrile
- (1-fluoranyl-2-iodanyl-ethyl)benzene
- O1-ethyl O3-(2-trimethylsilylethyl) 2-azanylpropanedioate
- ethyl 5-(2-trimethylsilylethynyl)pyridine-2-carboxylate
- (2S)-3-methyl-2-[[(1S,2R)-2-methyl-1-phenyl-but-3-enyl]amino]butan-1-ol
