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5-(3-aminophenyl)-8-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
5-(3-aminophenyl)-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=C3)N)O)Cl
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C(C1)C3=CC(=CC=C3)N)O)Cl
InChI
InChI=1S/C17H19ClN2O/c1-20-6-5-12-8-16(18)17(21)9-14(12)15(10-20)11-3-2-4-13(19)7-11/h2-4,7-9,15,21H,5-6,10,19H2,1H3
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