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

Systemtic Name: 8-methoxy-6-piperazin-1-yl-3-(trifluoromethyl)benzo[b][1,4]benzoxazepine Openeye Name: 8-methoxy-6-piperazin-1-yl-3-(trifluoromethyl)benzo[b][1,4]benzoxazepine CAS Name: 8-methoxy-6-(1-piperazinyl)-3-(trifluoromethyl)benzo[b][1,4]benzoxazepine IUPAC Name: 8-methoxy-6-piperazin-1-yl-3-(trifluoromethyl)benzo[b][1,4]benzoxazepine Traditional Name: 8-methoxy-6-piperazino-3-(trifluoromethyl)benzo[b][1,4]benzoxazepine Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C(C=C(C=C3)C(F)(F)F)N=C2N4CCNCC4

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C(C=C(C=C3)C(F)(F)F)N=C2N4CCNCC4

InChI

InChI=1S/C19H18F3N3O2/c1-26-13-3-5-16-14(11-13)18(25-8-6-23-7-9-25)24-15-10-12(19(20,21)22)2-4-17(15)27-16/h2-5,10-11,23H,6-9H2,1H3