6-(1,4-diazepan-1-yl)-10-methoxy-benzo[b][1,4]benzoxazepine

Systemtic Name: 6-(1,4-diazepan-1-yl)-10-methoxy-benzo[b][1,4]benzoxazepine Openeye Name: 6-(1,4-diazepan-1-yl)-10-methoxy-benzo[b][1,4]benzoxazepine CAS Name: 6-(1,4-diazepan-1-yl)-10-methoxybenzo[b][1,4]benzoxazepine IUPAC Name: 6-(1,4-diazepan-1-yl)-10-methoxybenzo[b][1,4]benzoxazepine Traditional Name: 6-(1,4-diazepan-1-yl)-10-methoxy-benzo[b][1,4]benzoxazepine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=CC=CC=C3N=C2N4CCCNCC4

Isomeric SMILES

COC1=CC=CC2=C1OC3=CC=CC=C3N=C2N4CCCNCC4

InChI

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