8-methyl-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine

Systemtic Name: 8-methyl-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine Openeye Name: 8-methyl-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine CAS Name: 8-methyl-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine IUPAC Name: 8-methyl-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine Traditional Name: 8-methyl-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=CC=CC=C3CCN2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=CC=CC=C3CCN2

InChI

InChI=1S/C15H15NO/c1-11-6-7-15-13(10-11)16-9-8-12-4-2-3-5-14(12)17-15/h2-7,10,16H,8-9H2,1H3