6-(1,4-diazepan-1-yl)-8-methoxy-benzo[b][1,4]benzoxazepine

Systemtic Name: 6-(1,4-diazepan-1-yl)-8-methoxy-benzo[b][1,4]benzoxazepine Openeye Name: 6-(1,4-diazepan-1-yl)-8-methoxy-benzo[b][1,4]benzoxazepine CAS Name: 6-(1,4-diazepan-1-yl)-8-methoxybenzo[b][1,4]benzoxazepine IUPAC Name: 6-(1,4-diazepan-1-yl)-8-methoxybenzo[b][1,4]benzoxazepine Traditional Name: 6-(1,4-diazepan-1-yl)-8-methoxy-benzo[b][1,4]benzoxazepine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCCNCC4

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCCNCC4

InChI

InChI=1S/C19H21N3O2/c1-23-14-7-8-17-15(13-14)19(22-11-4-9-20-10-12-22)21-16-5-2-3-6-18(16)24-17/h2-3,5-8,13,20H,4,9-12H2,1H3