4a,5,7,11-tetrahydrobenzo[d][2,3]benzoxazepine

Systemtic Name: 4a,5,7,11-tetrahydrobenzo[d][2,3]benzoxazepine Openeye Name: 4a,5,7,11-tetrahydrobenzo[d][2,3]benzoxazepine CAS Name: 4a,5,7,11-tetrahydrobenzo[d][2,3]benzoxazepine IUPAC Name: 4a,5,7,11-tetrahydrobenzo[d][2,3]benzoxazepine Traditional Name: 4a,5,7,11-tetrahydrobenzo[d][2,3]benzoxazepine Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=C3C=CC=CC3NOC2

Isomeric SMILES

C1C=CC=C2C1=C3C=CC=CC3NOC2

InChI

InChI=1S/C13H13NO/c1-2-6-11-10(5-1)9-15-14-13-8-4-3-7-12(11)13/h1-5,7-8,13-14H,6,9H2