3-methoxy-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine

Systemtic Name: 3-methoxy-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine Openeye Name: 3-methoxy-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine CAS Name: 3-methoxy-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine IUPAC Name: 3-methoxy-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine Traditional Name: 3-methoxy-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC3=CC=CC=C3CN2

Isomeric SMILES

COC1=CC2=C(C=C1)NCC3=CC=CC=C3CN2

InChI

InChI=1S/C15H16N2O/c1-18-13-6-7-14-15(8-13)17-10-12-5-3-2-4-11(12)9-16-14/h2-8,16-17H,9-10H2,1H3