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(1R)-1-[(2-bromophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
(1R)-1-[(2-bromophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)CC3=CC=CC=C3Br)OC
Isomeric SMILES
COC1=C(C=C2[C@H](NCCC2=C1)CC3=CC=CC=C3Br)OC
InChI
InChI=1S/C18H20BrNO2/c1-21-17-10-12-7-8-20-16(14(12)11-18(17)22-2)9-13-5-3-4-6-15(13)19/h3-6,10-11,16,20H,7-9H2,1-2H3/t16-/m1/s1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- tert-butyl (1R)-1-[(2-bromophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
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- spiro[2,5-dihydropyran-6,9'-fluorene]
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- 1-(2-methylprop-2-enyl)-4-phenyl-1,2,3-triazole
