5-(3-bromophenyl)-8-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 5-(3-bromophenyl)-8-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 5-(3-bromophenyl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 5-(3-bromophenyl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 5-(3-bromophenyl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 5-(3-bromophenyl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C17H17BrClNO MolecularWeight: 366.67998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC(=CC=C3)Br)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC(=CC=C3)Br)O)Cl

InChI

InChI=1S/C17H17BrClNO/c1-20-6-5-12-8-16(19)17(21)9-14(12)15(10-20)11-3-2-4-13(18)7-11/h2-4,7-9,15,21H,5-6,10H2,1H3