(5R)-9-chloranyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7,8-diol

Systemtic Name: (5R)-9-chloranyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7,8-diol Openeye Name: (5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7,8-diol CAS Name: (5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7,8-diol IUPAC Name: (5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7,8-diol Traditional Name: (5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7,8-diol Formula: C16H17ClNO2+ MolecularWeight: 290.76468

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3

Isomeric SMILES

C1C[NH2+]C[C@@H](C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H16ClNO2/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20/h1-5,8,13,18-20H,6-7,9H2/p+1/t13-/m1/s1