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

Systemtic Name: 8-methoxy-6,11-dihydrobenzo[c][1,5]benzoxazepine Openeye Name: 8-methoxy-6,11-dihydrobenzo[c][1,5]benzoxazepine CAS Name: 8-methoxy-6,11-dihydrobenzo[c][1,5]benzoxazepine IUPAC Name: 8-methoxy-6,11-dihydrobenzo[c][1,5]benzoxazepine Traditional Name: 8-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=C3OC2

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=CC=CC=C3OC2

InChI

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