(5R)-7-chloranyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

Systemtic Name: (5R)-7-chloranyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Openeye Name: (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride CAS Name: (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride IUPAC Name: (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Traditional Name: (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Formula: C11H15Cl2N MolecularWeight: 232.1495

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=C(C=C2)Cl.Cl

Isomeric SMILES

C[C@H]1CNCCC2=C1C=C(C=C2)Cl.Cl

InChI

InChI=1S/C11H14ClN.ClH/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9;/h2-3,6,8,13H,4-5,7H2,1H3;1H/t8-;/m0./s1