(5R,7R)-5,7-dimethyl-6,7-dihydro-5H-benzo[d][2]benzazepine

Systemtic Name: (5R,7R)-5,7-dimethyl-6,7-dihydro-5H-benzo[d][2]benzazepine Openeye Name: (5R,7R)-5,7-dimethyl-6,7-dihydro-5H-benzo[d][2]benzazepine CAS Name: (5R,7R)-5,7-dimethyl-6,7-dihydro-5H-benzo[d][2]benzazepine IUPAC Name: (5R,7R)-5,7-dimethyl-6,7-dihydro-5H-benzo[d][2]benzazepine Traditional Name: (5R,7R)-5,7-dimethyl-6,7-dihydro-5H-benzo[d][2]benzazepine Formula: C16H17N MolecularWeight: 223.31288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=CC=CC=C3C(N1)C

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2C3=CC=CC=C3[C@H](N1)C

InChI

InChI=1S/C16H17N/c1-11-13-7-3-5-9-15(13)16-10-6-4-8-14(16)12(2)17-11/h3-12,17H,1-2H3/t11-,12-/m1/s1