6-chloranyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepin-7-ol

Systemtic Name: 6-chloranyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepin-7-ol Openeye Name: 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1-benzazepin-7-ol CAS Name: 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1-benzazepin-7-ol IUPAC Name: 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1-benzazepin-7-ol Traditional Name: 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1-benzazepin-7-ol Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)C(=C(C=C2)O)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C2=C(C1)C(=C(C=C2)O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H16ClNO/c17-16-13-8-4-5-11-18(12-6-2-1-3-7-12)14(13)9-10-15(16)19/h1-3,6-7,9-10,19H,4-5,8,11H2