(5S)-7,8-bis(chloranyl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: (5S)-7,8-bis(chloranyl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: (5S)-7,8-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: (5S)-7,8-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: (5S)-7,8-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: (5S)-7,8-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C11H13Cl2N MolecularWeight: 230.13362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=CC(=C(C=C12)Cl)Cl

Isomeric SMILES

C[C@@H]1CNCCC2=CC(=C(C=C12)Cl)Cl

InChI

InChI=1S/C11H13Cl2N/c1-7-6-14-3-2-8-4-10(12)11(13)5-9(7)8/h4-5,7,14H,2-3,6H2,1H3/t7-/m1/s1