1-methoxy-3-phenyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=CC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
COC1=NC(=CC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO/c1-18-16-14-10-6-5-9-13(14)11-15(17-16)12-7-3-2-4-8-12/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
- 3-bromanyl-4-prop-2-enyl-2-propyl-2H-furan-5-one
- 2-(phenylmethyl)quinazolin-4-amine
- 1-(3-bromophenyl)-3-methyl-thiourea
- tert-butyl (3R)-1,1-bis(oxidanylidene)-1,2-thiazinane-3-carboxylate
- 2,2-bis(chloranyl)-6-phenyl-hexan-3-one
- (1S)-2-[(E)-3,3-dimethylbutan-2-ylideneamino]oxy-1-phenyl-ethanol
- N-[(2R)-1,1,1-tris(fluoranyl)-4-oxidanylidene-butan-2-yl]benzamide
- 2-methyl-1-(1-phenylethyl)indole
- 4-[(Z)-3-dimethoxyphosphoryl-2-methyl-prop-1-enyl]-2-methyl-1,3-oxazole
- (5R,8S,8aS)-6,8-diethyl-5-propyl-2,5,8,8a-tetrahydro-1H-indolizin-3-one
