(2S,5R)-2-phenyl-5-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: (2S,5R)-2-phenyl-5-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: (2S,5R)-5-benzyl-2-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: (2S,5R)-2-phenyl-5-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: (2S,5R)-5-benzyl-2-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: (2S,5R)-5-benzyl-2-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](NC[C@@H](C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N/c1-3-9-18(10-4-1)15-21-17-24-23(19-11-5-2-6-12-19)16-20-13-7-8-14-22(20)21/h1-14,21,23-24H,15-17H2/t21-,23-/m0/s1