(3R,4R)-3,4-diphenyl-4,5-dihydro-3H-2-benzazepin-5-ol

Systemtic Name: (3R,4R)-3,4-diphenyl-4,5-dihydro-3H-2-benzazepin-5-ol Openeye Name: (3R,4R)-3,4-diphenyl-4,5-dihydro-3H-2-benzazepin-5-ol CAS Name: (3R,4R)-3,4-diphenyl-4,5-dihydro-3H-2-benzazepin-5-ol IUPAC Name: (3R,4R)-3,4-diphenyl-4,5-dihydro-3H-2-benzazepin-5-ol Traditional Name: (3R,4R)-3,4-diphenyl-4,5-dihydro-3H-2-benzazepin-5-ol Formula: C22H19NO MolecularWeight: 313.39236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N=CC3=CC=CC=C3C2O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](N=CC3=CC=CC=C3C2O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-22-19-14-8-7-13-18(19)15-23-21(17-11-5-2-6-12-17)20(22)16-9-3-1-4-10-16/h1-15,20-22,24H/t20-,21+,22?/m1/s1