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

Systemtic Name: (3R,4S,5S)-4-methyl-3-phenyl-5-(phenylmethyl)-4,5-dihydro-3H-2-benzazepine Openeye Name: (3R,4S,5S)-5-benzyl-4-methyl-3-phenyl-4,5-dihydro-3H-2-benzazepine CAS Name: (3R,4S,5S)-4-methyl-3-phenyl-5-(phenylmethyl)-4,5-dihydro-3H-2-benzazepine IUPAC Name: (3R,4S,5S)-5-benzyl-4-methyl-3-phenyl-4,5-dihydro-3H-2-benzazepine Traditional Name: (3R,4S,5S)-5-benzyl-4-methyl-3-phenyl-4,5-dihydro-3H-2-benzazepine Formula: C24H23N MolecularWeight: 325.44612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C=NC1C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H](C2=CC=CC=C2C=N[C@H]1C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N/c1-18-23(16-19-10-4-2-5-11-19)22-15-9-8-14-21(22)17-25-24(18)20-12-6-3-7-13-20/h2-15,17-18,23-24H,16H2,1H3/t18-,23-,24+/m0/s1