(3R,4S)-3-phenyl-4-propyl-4,5-dihydro-3H-2-benzazepine

Systemtic Name: (3R,4S)-3-phenyl-4-propyl-4,5-dihydro-3H-2-benzazepine Openeye Name: (3R,4S)-3-phenyl-4-propyl-4,5-dihydro-3H-2-benzazepine CAS Name: (3R,4S)-3-phenyl-4-propyl-4,5-dihydro-3H-2-benzazepine IUPAC Name: (3R,4S)-3-phenyl-4-propyl-4,5-dihydro-3H-2-benzazepine Traditional Name: (3R,4S)-3-phenyl-4-propyl-4,5-dihydro-3H-2-benzazepine Formula: C19H21N MolecularWeight: 263.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=CC=CC=C2C=NC1C3=CC=CC=C3

Isomeric SMILES

CCC[C@H]1CC2=CC=CC=C2C=N[C@H]1C3=CC=CC=C3

InChI

InChI=1S/C19H21N/c1-2-8-17-13-16-11-6-7-12-18(16)14-20-19(17)15-9-4-3-5-10-15/h3-7,9-12,14,17,19H,2,8,13H2,1H3/t17-,19-/m0/s1