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

Systemtic Name: (5R)-7,8-diethoxy-5-ethyl-1-(2-methoxyphenyl)-4-methyl-5H-2,3-benzodiazepine Openeye Name: (5R)-7,8-diethoxy-5-ethyl-1-(2-methoxyphenyl)-4-methyl-5H-2,3-benzodiazepine CAS Name: (5R)-7,8-diethoxy-5-ethyl-1-(2-methoxyphenyl)-4-methyl-5H-2,3-benzodiazepine IUPAC Name: (5R)-7,8-diethoxy-5-ethyl-1-(2-methoxyphenyl)-4-methyl-5H-2,3-benzodiazepine Traditional Name: (5R)-7,8-diethoxy-5-ethyl-1-(2-methoxyphenyl)-4-methyl-5H-2,3-benzodiazepine Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN=C(C2=CC(=C(C=C12)OCC)OCC)C3=CC=CC=C3OC)C

Isomeric SMILES

CC[C@H]1C(=NN=C(C2=CC(=C(C=C12)OCC)OCC)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H28N2O3/c1-6-16-15(4)24-25-23(17-11-9-10-12-20(17)26-5)19-14-22(28-8-3)21(27-7-2)13-18(16)19/h9-14,16H,6-8H2,1-5H3/t16-/m0/s1