7-butan-2-yloxy-1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepine

Systemtic Name: 7-butan-2-yloxy-1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepine Openeye Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-7-sec-butoxy-5H-2,3-benzodiazepine CAS Name: 7-butan-2-yloxy-1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepine IUPAC Name: 7-butan-2-yloxy-1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepine Traditional Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-7-sec-butoxy-5H-2,3-benzodiazepine Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-8-15(3)31-24-13-19-18(9-2)16(4)26-27-25(20(19)14-23(24)30-7)17-10-11-21(28-5)22(12-17)29-6/h10-15,18H,8-9H2,1-7H3