8-methyl-6-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)benzo[b][1,4]benzoxazepine

Systemtic Name: 8-methyl-6-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)benzo[b][1,4]benzoxazepine Openeye Name: 8-methyl-6-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)benzo[b][1,4]benzoxazepine CAS Name: 8-methyl-6-(3-methyl-1-piperazinyl)-3-(trifluoromethyl)benzo[b][1,4]benzoxazepine IUPAC Name: 8-methyl-6-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)benzo[b][1,4]benzoxazepine Traditional Name: 8-methyl-6-(3-methylpiperazino)-3-(trifluoromethyl)benzo[b][1,4]benzoxazepine Formula: C20H20F3N3O MolecularWeight: 375.38751

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=NC3=C(C=CC(=C3)C(F)(F)F)OC4=C2C=C(C=C4)C

Isomeric SMILES

CC1CN(CCN1)C2=NC3=C(C=CC(=C3)C(F)(F)F)OC4=C2C=C(C=C4)C

InChI

InChI=1S/C20H20F3N3O/c1-12-3-5-17-15(9-12)19(26-8-7-24-13(2)11-26)25-16-10-14(20(21,22)23)4-6-18(16)27-17/h3-6,9-10,13,24H,7-8,11H2,1-2H3