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

Systemtic Name: (5R)-5-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: (5R)-5-benzyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: (5R)-5-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: (5R)-5-benzyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: (5R)-5-benzyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C1CNC[C@@H](C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-2-6-14(7-3-1)12-16-13-18-11-10-15-8-4-5-9-17(15)16/h1-9,16,18H,10-13H2/t16-/m0/s1