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

Systemtic Name: (3R,4S,5S)-3-phenyl-5-(phenylmethyl)-4-propyl-4,5-dihydro-3H-2-benzazepine Openeye Name: (3R,4S,5S)-5-benzyl-3-phenyl-4-propyl-4,5-dihydro-3H-2-benzazepine CAS Name: (3R,4S,5S)-3-phenyl-5-(phenylmethyl)-4-propyl-4,5-dihydro-3H-2-benzazepine IUPAC Name: (3R,4S,5S)-5-benzyl-3-phenyl-4-propyl-4,5-dihydro-3H-2-benzazepine Traditional Name: (3R,4S,5S)-5-benzyl-3-phenyl-4-propyl-4,5-dihydro-3H-2-benzazepine Formula: C26H27N MolecularWeight: 353.49928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C2=CC=CC=C2C=NC1C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H27N/c1-2-11-24-25(18-20-12-5-3-6-13-20)23-17-10-9-16-22(23)19-27-26(24)21-14-7-4-8-15-21/h3-10,12-17,19,24-26H,2,11,18H2,1H3/t24-,25+,26-/m0/s1