5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-benzyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-benzyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-benzyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=C1C=CC(=C2)O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(C2=C1C=CC(=C2)O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c25-21-12-11-20-13-14-24(16-18-7-3-1-4-8-18)17-23(22(20)15-21)19-9-5-2-6-10-19/h1-12,15,23,25H,13-14,16-17H2