(2R,3R)-9-chloranyl-2,3-dimethyl-2,3-dihydro-1H-1-benzazepine

Systemtic Name: (2R,3R)-9-chloranyl-2,3-dimethyl-2,3-dihydro-1H-1-benzazepine Openeye Name: (2R,3R)-9-chloro-2,3-dimethyl-2,3-dihydro-1H-1-benzazepine CAS Name: (2R,3R)-9-chloro-2,3-dimethyl-2,3-dihydro-1H-1-benzazepine IUPAC Name: (2R,3R)-9-chloro-2,3-dimethyl-2,3-dihydro-1H-1-benzazepine Traditional Name: (2R,3R)-9-chloro-2,3-dimethyl-2,3-dihydro-1H-1-benzazepine Formula: C12H14ClN MolecularWeight: 207.69926

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C(C(=CC=C2)Cl)NC1C

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN/c1-8-6-7-10-4-3-5-11(13)12(10)14-9(8)2/h3-9,14H,1-2H3/t8-,9-/m1/s1