6-(4-methylpiperazin-1-yl)-11H-benzo[c][1]benzazepin-2-ol

Systemtic Name: 6-(4-methylpiperazin-1-yl)-11H-benzo[c][1]benzazepin-2-ol Openeye Name: 6-(4-methylpiperazin-1-yl)-11H-benzo[c][1]benzazepin-2-ol CAS Name: 6-(4-methyl-1-piperazinyl)-11H-benzo[c][1]benzazepin-2-ol IUPAC Name: 6-(4-methylpiperazin-1-yl)-11H-benzo[c][1]benzazepin-2-ol Traditional Name: 6-(4-methylpiperazino)-11H-benzo[c][1]benzazepin-2-ol Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(CC4=CC=CC=C42)C=C(C=C3)O

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(CC4=CC=CC=C42)C=C(C=C3)O

InChI

InChI=1S/C19H21N3O/c1-21-8-10-22(11-9-21)19-17-5-3-2-4-14(17)12-15-13-16(23)6-7-18(15)20-19/h2-7,13,23H,8-12H2,1H3