5-(5-ethyl-7,8-dimethoxy-4-methyl-4,5-dihydro-1H-2,3-benzodiazepin-1-yl)-2-methoxy-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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