1-methyl-6,11-dihydrobenzo[c][1,5]benzoxazepine

Systemtic Name: 1-methyl-6,11-dihydrobenzo[c][1,5]benzoxazepine Openeye Name: 1-methyl-6,11-dihydrobenzo[c][1,5]benzoxazepine CAS Name: 1-methyl-6,11-dihydrobenzo[c][1,5]benzoxazepine IUPAC Name: 1-methyl-6,11-dihydrobenzo[c][1,5]benzoxazepine Traditional Name: 1-methyl-6,11-dihydrobenzo[c][1,5]benzoxazepine Formula: C14H13NO MolecularWeight: 211.25912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=CC=CC=C3N2

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=CC=CC=C3N2

InChI

InChI=1S/C14H13NO/c1-10-5-4-8-13-14(10)15-12-7-3-2-6-11(12)9-16-13/h2-8,15H,9H2,1H3