6,8-dimethoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CNCCC2=C1)OC)OCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C(=C2CNCCC2=C1)OC)OCC3=CC=CC=C3
InChI
InChI=1S/C18H21NO3/c1-20-16-10-14-8-9-19-11-15(14)17(21-2)18(16)22-12-13-6-4-3-5-7-13/h3-7,10,19H,8-9,11-12H2,1-2H3
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
- 4-acetyloxy-2,5-dimethoxy-benzoic acid
- 4-nitro-N-[2-(3,4,5-trimethoxyphenyl)ethyl]benzamide
- 3-phenyl-7,8,9,9a-tetrahydro-1H-benzo[de]isoquinoline
- 1-methyl-5,6-dihydro-4H-benzo[de]isoquinoline; 2,4,6-trinitrophenol
- 1-methyl-5,6-dihydro-4H-benzo[de]isoquinoline
- N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-2,4-dinitro-aniline
- 2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-quinoline hydrochloride
- 2-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-quinoline; ethanedioic acid
- (E)-3-(4-hydroxyphenyl)prop-2-enamide
- N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide
