7-nitro-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol

Systemtic Name: 7-nitro-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol Openeye Name: 3-benzyl-7-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol CAS Name: 7-nitro-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol IUPAC Name: 3-benzyl-7-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Traditional Name: 3-benzyl-7-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC(=C(C=C21)O)[N+](=O)[O-])C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(C2=CC(=C(C=C21)O)[N+](=O)[O-])C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-23-13-19-11-12-24(15-17-7-3-1-4-8-17)16-21(18-9-5-2-6-10-18)20(19)14-22(23)25(27)28/h1-10,13-14,21,26H,11-12,15-16H2