(2S,4R)-7-chloranyl-2-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C(C=CC(=C2)Cl)NC1C3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H](CC2=C(C=CC(=C2)Cl)N[C@@H]1C3=CC=CC=C3)O

InChI

InChI=1S/C16H16ClNO/c17-13-6-7-15-12(8-13)9-14(19)10-16(18-15)11-4-2-1-3-5-11/h1-8,14,16,18-19H,9-10H2/t14-,16+/m1/s1