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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-7-propan-2-yloxy-5H-2,3-benzodiazepine Openeye Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7-isopropoxy-8-methoxy-4-methyl-5H-2,3-benzodiazepine CAS Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-7-propan-2-yloxy-5H-2,3-benzodiazepine IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-7-propan-2-yloxy-5H-2,3-benzodiazepine Traditional Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7-isopropoxy-8-methoxy-4-methyl-5H-2,3-benzodiazepine Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-8-17-15(4)25-26-24(16-9-10-20(27-5)21(11-16)28-6)19-13-22(29-7)23(12-18(17)19)30-14(2)3/h9-14,17H,8H2,1-7H3