(1Z,2E,4Z,6Z)-2-methoxy-3,5,6,8-tetramethyl-azocine

Systemtic Name: (1Z,2E,4Z,6Z)-2-methoxy-3,5,6,8-tetramethyl-azocine Openeye Name: (1Z,2E,4Z,6Z)-2-methoxy-3,5,6,8-tetramethyl-azocine CAS Name: (1Z,2E,4Z,6Z)-2-methoxy-3,5,6,8-tetramethylazocine IUPAC Name: (1Z,2E,4Z,6Z)-2-methoxy-3,5,6,8-tetramethylazocine Traditional Name: (1Z,2E,4Z,6Z)-2-methoxy-3,5,6,8-tetramethyl-azocine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C(C=C1C)C)OC)C

Isomeric SMILES

C/C/1=C/C(=C(\N=C(/C=C1/C)\C)/OC)/C

InChI

InChI=1S/C12H17NO/c1-8-6-10(3)12(14-5)13-11(4)7-9(8)2/h6-7H,1-5H3/b8-6-,9-7-,9-8?,10-6?,11-7?,12-10+,13-11-,13-12?