1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one Openeye Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one CAS Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one Traditional Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-8-methoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NNC(=C2C1=CC(=O)C(=C2)OC)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCC1C(=NNC(=C2C1=CC(=O)C(=C2)OC)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H24N2O4/c1-6-14-12(2)22-23-21(13-7-8-18(25-3)20(9-13)27-5)16-11-19(26-4)17(24)10-15(14)16/h7-11,14,23H,6H2,1-5H3