(5R)-1-(3,4-diethoxyphenyl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine

Systemtic Name: (5R)-1-(3,4-diethoxyphenyl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine Openeye Name: (5R)-1-(3,4-diethoxyphenyl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine CAS Name: (5R)-1-(3,4-diethoxyphenyl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine IUPAC Name: (5R)-1-(3,4-diethoxyphenyl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine Traditional Name: (5R)-1-(3,4-diethoxyphenyl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN=C(C2=CC(=C(C=C12)OCC)OCC)C3=CC(=C(C=C3)OCC)OCC)C

Isomeric SMILES

CC[C@H]1C(=NN=C(C2=CC(=C(C=C12)OCC)OCC)C3=CC(=C(C=C3)OCC)OCC)C

InChI

InChI=1S/C26H34N2O4/c1-7-19-17(6)27-28-26(18-12-13-22(29-8-2)23(14-18)30-9-3)21-16-25(32-11-5)24(31-10-4)15-20(19)21/h12-16,19H,7-11H2,1-6H3/t19-/m0/s1