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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7-methoxy-4-methyl-4,5-dihydro-1H-2,3-benzodiazepin-8-ol Openeye Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7-methoxy-4-methyl-4,5-dihydro-1H-2,3-benzodiazepin-8-ol CAS Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7-methoxy-4-methyl-4,5-dihydro-1H-2,3-benzodiazepin-8-ol IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7-methoxy-4-methyl-4,5-dihydro-1H-2,3-benzodiazepin-8-ol Traditional Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7-methoxy-4-methyl-4,5-dihydro-1H-2,3-benzodiazepin-8-ol Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N=NC(C2=CC(=C(C=C12)OC)O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCC1C(N=NC(C2=CC(=C(C=C12)OC)O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H26N2O4/c1-6-14-12(2)22-23-21(13-7-8-18(25-3)20(9-13)27-5)16-10-17(24)19(26-4)11-15(14)16/h7-12,14,21,24H,6H2,1-5H3