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

Systemtic Name: 8-nitro-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride Openeye Name: 3-benzyl-8-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride CAS Name: 8-nitro-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride IUPAC Name: 3-benzyl-8-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride Traditional Name: 3-benzyl-8-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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