4-(4-phenylpiperazin-1-yl)-1H-3-benzazepin-1-ol

Systemtic Name: 4-(4-phenylpiperazin-1-yl)-1H-3-benzazepin-1-ol Openeye Name: 4-(4-phenylpiperazin-1-yl)-1H-3-benzazepin-1-ol CAS Name: 4-(4-phenyl-1-piperazinyl)-1H-3-benzazepin-1-ol IUPAC Name: 4-(4-phenylpiperazin-1-yl)-1H-3-benzazepin-1-ol Traditional Name: 4-(4-phenylpiperazino)-1H-3-benzazepin-1-ol Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=CC4=CC=CC=C4C(C=N3)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=CC4=CC=CC=C4C(C=N3)O

InChI

InChI=1S/C20H21N3O/c24-19-15-21-20(14-16-6-4-5-9-18(16)19)23-12-10-22(11-13-23)17-7-2-1-3-8-17/h1-9,14-15,19,24H,10-13H2