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

Systemtic Name: 7-azanyl-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol Openeye Name: 7-amino-3-benzyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol CAS Name: 7-amino-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol IUPAC Name: 7-amino-3-benzyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Traditional Name: 7-amino-3-benzyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC(=C(C=C21)O)N)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(C2=CC(=C(C=C21)O)N)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c24-22-14-20-19(13-23(22)26)11-12-25(15-17-7-3-1-4-8-17)16-21(20)18-9-5-2-6-10-18/h1-10,13-14,21,26H,11-12,15-16,24H2