7,10-dimethyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine

Systemtic Name: 7,10-dimethyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine Openeye Name: 7,10-dimethyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine CAS Name: 7,10-dimethyl-6-(4-methyl-1-piperazinyl)benzo[b][1,4]benzoxazepine IUPAC Name: 7,10-dimethyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine Traditional Name: 7,10-dimethyl-6-(4-methylpiperazino)benzo[b][1,4]benzoxazepine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)OC3=CC=CC=C3N=C2N4CCN(CC4)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)OC3=CC=CC=C3N=C2N4CCN(CC4)C

InChI

InChI=1S/C20H23N3O/c1-14-8-9-15(2)19-18(14)20(23-12-10-22(3)11-13-23)21-16-6-4-5-7-17(16)24-19/h4-9H,10-13H2,1-3H3