8-methoxy-1,2,3,6-tetramethyl-2,4,5,6-tetrahydro-1,3-benzodiazocine

Systemtic Name: 8-methoxy-1,2,3,6-tetramethyl-2,4,5,6-tetrahydro-1,3-benzodiazocine Openeye Name: 8-methoxy-1,2,3,6-tetramethyl-2,4,5,6-tetrahydro-1,3-benzodiazocine CAS Name: 8-methoxy-1,2,3,6-tetramethyl-2,4,5,6-tetrahydro-1,3-benzodiazocine IUPAC Name: 8-methoxy-1,2,3,6-tetramethyl-2,4,5,6-tetrahydro-1,3-benzodiazocine Traditional Name: 8-methoxy-1,2,3,6-tetramethyl-2,4,5,6-tetrahydro-1,3-benzodiazocine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C(N(C2=C1C=C(C=C2)OC)C)C)C

Isomeric SMILES

CC1CCN(C(N(C2=C1C=C(C=C2)OC)C)C)C

InChI

InChI=1S/C15H24N2O/c1-11-8-9-16(3)12(2)17(4)15-7-6-13(18-5)10-14(11)15/h6-7,10-12H,8-9H2,1-5H3