(4R,5R)-8-chloranyl-3,4,5-trimethyl-5-phenyl-2,4-dihydro-1H-3-benzazepin-7-ol

Systemtic Name: (4R,5R)-8-chloranyl-3,4,5-trimethyl-5-phenyl-2,4-dihydro-1H-3-benzazepin-7-ol Openeye Name: (4R,5R)-8-chloro-3,4,5-trimethyl-5-phenyl-2,4-dihydro-1H-3-benzazepin-7-ol CAS Name: (4R,5R)-8-chloro-3,4,5-trimethyl-5-phenyl-2,4-dihydro-1H-3-benzazepin-7-ol IUPAC Name: (4R,5R)-8-chloro-3,4,5-trimethyl-5-phenyl-2,4-dihydro-1H-3-benzazepin-7-ol Traditional Name: (4R,5R)-8-chloro-3,4,5-trimethyl-5-phenyl-2,4-dihydro-1H-3-benzazepin-7-ol Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C=C2CCN1C)Cl)O)(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@](C2=CC(=C(C=C2CCN1C)Cl)O)(C)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClNO/c1-13-19(2,15-7-5-4-6-8-15)16-12-18(22)17(20)11-14(16)9-10-21(13)3/h4-8,11-13,22H,9-10H2,1-3H3/t13-,19-/m1/s1