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

Systemtic Name: (5S)-5-ethyl-7,8-dimethoxy-1-(2-methoxyphenyl)-4-methyl-5H-2,3-benzodiazepine Openeye Name: (5S)-5-ethyl-7,8-dimethoxy-1-(2-methoxyphenyl)-4-methyl-5H-2,3-benzodiazepine CAS Name: (5S)-5-ethyl-7,8-dimethoxy-1-(2-methoxyphenyl)-4-methyl-5H-2,3-benzodiazepine IUPAC Name: (5S)-5-ethyl-7,8-dimethoxy-1-(2-methoxyphenyl)-4-methyl-5H-2,3-benzodiazepine Traditional Name: (5S)-5-ethyl-7,8-dimethoxy-1-(2-methoxyphenyl)-4-methyl-5H-2,3-benzodiazepine Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-6-14-13(2)22-23-21(15-9-7-8-10-18(15)24-3)17-12-20(26-5)19(25-4)11-16(14)17/h7-12,14H,6H2,1-5H3/t14-/m1/s1