8-methoxy-6-piperazin-1-yl-benzo[b][1,4]benzoxazepine

Systemtic Name: 8-methoxy-6-piperazin-1-yl-benzo[b][1,4]benzoxazepine Openeye Name: 8-methoxy-6-piperazin-1-yl-benzo[b][1,4]benzoxazepine CAS Name: 8-methoxy-6-(1-piperazinyl)benzo[b][1,4]benzoxazepine IUPAC Name: 8-methoxy-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine Traditional Name: 8-methoxy-6-piperazino-benzo[b][1,4]benzoxazepine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCNCC4

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCNCC4

InChI

InChI=1S/C18H19N3O2/c1-22-13-6-7-16-14(12-13)18(21-10-8-19-9-11-21)20-15-4-2-3-5-17(15)23-16/h2-7,12,19H,8-11H2,1H3