4-[2-(4-methylpiperazin-1-yl)-5H-1-benzazepin-3-yl]phenol

Systemtic Name: 4-[2-(4-methylpiperazin-1-yl)-5H-1-benzazepin-3-yl]phenol Openeye Name: 4-[2-(4-methylpiperazin-1-yl)-5H-1-benzazepin-3-yl]phenol CAS Name: 4-[2-(4-methyl-1-piperazinyl)-5H-1-benzazepin-3-yl]phenol IUPAC Name: 4-[2-(4-methylpiperazin-1-yl)-5H-1-benzazepin-3-yl]phenol Traditional Name: 4-[2-(4-methylpiperazino)-5H-1-benzazepin-3-yl]phenol Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3CC=C2C4=CC=C(C=C4)O

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3CC=C2C4=CC=C(C=C4)O

InChI

InChI=1S/C21H23N3O/c1-23-12-14-24(15-13-23)21-19(16-6-9-18(25)10-7-16)11-8-17-4-2-3-5-20(17)22-21/h2-7,9-11,25H,8,12-15H2,1H3