8-chloranyl-3-methoxy-1-phenyl-3H-2-benzazepine; methanesulfonic acid

Systemtic Name: 8-chloranyl-3-methoxy-1-phenyl-3H-2-benzazepine; methanesulfonic acid Openeye Name: 8-chloro-3-methoxy-1-phenyl-3H-2-benzazepine; methanesulfonic acid CAS Name: 8-chloro-3-methoxy-1-phenyl-3H-2-benzazepine; methanesulfonic acid IUPAC Name: 8-chloro-3-methoxy-1-phenyl-3H-2-benzazepine; methanesulfonic acid Traditional Name: 8-chloro-3-methoxy-1-phenyl-3H-2-benzazepine; mesylic acid Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3.CS(=O)(=O)O

Isomeric SMILES

COC1C=CC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3.CS(=O)(=O)O

InChI

InChI=1S/C17H14ClNO.CH4O3S/c1-20-16-10-8-12-7-9-14(18)11-15(12)17(19-16)13-5-3-2-4-6-13;1-5(2,3)4/h2-11,16H,1H3;1H3,(H,2,3,4)