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2-(2-bromophenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
2-(2-bromophenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3Br)C(=O)O
Isomeric SMILES
C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3Br)C(=O)O
InChI
InChI=1S/C17H14BrNO3/c18-14-8-4-3-7-13(14)16(20)19-10-12-6-2-1-5-11(12)9-15(19)17(21)22/h1-8,15H,9-10H2,(H,21,22)
Other Product
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- N-(4-azanyl-2-chloranyl-phenyl)-2-(diethylamino)ethanamide
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