(5R)-5-phenethyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: (5R)-5-phenethyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: (5R)-5-phenethyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: (5R)-5-phenethyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: (5R)-5-phenethyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: (5R)-5-phenethyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC=CC=C21)CCC3=CC=CC=C3

Isomeric SMILES

C1CNC[C@@H](C2=CC=CC=C21)CCC3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-2-6-15(7-3-1)10-11-17-14-19-13-12-16-8-4-5-9-18(16)17/h1-9,17,19H,10-14H2/t17-/m0/s1