1-(2-hydroxyethyl)-7,8-dimethoxy-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-(2-hydroxyethyl)-7,8-dimethoxy-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(2-hydroxyethyl)-7,8-dimethoxy-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-(2-hydroxyethyl)-7,8-dimethoxy-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(2-hydroxyethyl)-7,8-dimethoxy-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(2-hydroxyethyl)-7,8-dimethoxy-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NCC(=O)N2CCO)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NCC(=O)N2CCO)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N2O4/c1-24-16-10-14-15(11-17(16)25-2)21(8-9-22)18(23)12-20-19(14)13-6-4-3-5-7-13/h3-7,10-11,22H,8-9,12H2,1-2H3