2,8-dimethyl-5,6,11,12-tetrahydrobenzo[c][1,5]benzodiazocine

Systemtic Name: 2,8-dimethyl-5,6,11,12-tetrahydrobenzo[c][1,5]benzodiazocine Openeye Name: 2,8-dimethyl-5,6,11,12-tetrahydrobenzo[c][1,5]benzodiazocine CAS Name: 2,8-dimethyl-5,6,11,12-tetrahydrobenzo[c][1,5]benzodiazocine IUPAC Name: 2,8-dimethyl-5,6,11,12-tetrahydrobenzo[c][1,5]benzodiazocine Traditional Name: 2,8-dimethyl-5,6,11,12-tetrahydrobenzo[c][1,5]benzodiazocine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NCC3=C(C=CC(=C3)C)NC2

Isomeric SMILES

CC1=CC2=C(C=C1)NCC3=C(C=CC(=C3)C)NC2

InChI

InChI=1S/C16H18N2/c1-11-3-5-15-13(7-11)9-17-16-6-4-12(2)8-14(16)10-18-15/h3-8,17-18H,9-10H2,1-2H3