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5-(2-bromophenyl)-8-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
5-(2-bromophenyl)-8-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3Br)O)Cl
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3Br)O)Cl
InChI
InChI=1S/C17H17BrClNO/c1-20-7-6-11-8-16(19)17(21)9-13(11)14(10-20)12-4-2-3-5-15(12)18/h2-5,8-9,14,21H,6-7,10H2,1H3
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