(1Z,4Z)-1-(4-chlorophenyl)-8,9-dimethoxy-5-methyl-3,6-dihydro-2,3-benzodiazocine

Systemtic Name: (1Z,4Z)-1-(4-chlorophenyl)-8,9-dimethoxy-5-methyl-3,6-dihydro-2,3-benzodiazocine Openeye Name: (1Z,4Z)-1-(4-chlorophenyl)-8,9-dimethoxy-5-methyl-3,6-dihydro-2,3-benzodiazocine CAS Name: (1Z,4Z)-1-(4-chlorophenyl)-8,9-dimethoxy-5-methyl-3,6-dihydro-2,3-benzodiazocine IUPAC Name: (1Z,4Z)-1-(4-chlorophenyl)-8,9-dimethoxy-5-methyl-3,6-dihydro-2,3-benzodiazocine Traditional Name: (1Z,4Z)-1-(4-chlorophenyl)-8,9-dimethoxy-5-methyl-3,6-dihydro-2,3-benzodiazocine Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNN=C(C2=CC(=C(C=C2C1)OC)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C/1=C/N/N=C(\C2=CC(=C(C=C2C1)OC)OC)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-12-8-14-9-17(23-2)18(24-3)10-16(14)19(22-21-11-12)13-4-6-15(20)7-5-13/h4-7,9-11,21H,8H2,1-3H3/b12-11-,22-19-