3-methoxy-6,11-dihydrobenzo[c][1,5]benzoxazepine

Systemtic Name: 3-methoxy-6,11-dihydrobenzo[c][1,5]benzoxazepine Openeye Name: 3-methoxy-6,11-dihydrobenzo[c][1,5]benzoxazepine CAS Name: 3-methoxy-6,11-dihydrobenzo[c][1,5]benzoxazepine IUPAC Name: 3-methoxy-6,11-dihydrobenzo[c][1,5]benzoxazepine Traditional Name: 3-methoxy-6,11-dihydrobenzo[c][1,5]benzoxazepine Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=CC=CC=C3CO2

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=CC=CC=C3CO2

InChI

InChI=1S/C14H13NO2/c1-16-11-6-7-13-14(8-11)17-9-10-4-2-3-5-12(10)15-13/h2-8,15H,9H2,1H3