(5R)-6,7-bis(chloranyl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: (5R)-6,7-bis(chloranyl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: (5R)-6,7-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: (5R)-6,7-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: (5R)-6,7-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: (5R)-6,7-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C11H13Cl2N MolecularWeight: 230.13362

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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/C11H13Cl2N/c1-7-6-14-5-4-8-2-3-9(12)11(13)10(7)8/h2-3,7,14H,4-6H2,1H3/t7-/m0/s1