7,8-dimethoxy-1-phenyl-3-propyl-5H-2,3-benzodiazepin-4-one

Systemtic Name: 7,8-dimethoxy-1-phenyl-3-propyl-5H-2,3-benzodiazepin-4-one Openeye Name: 7,8-dimethoxy-1-phenyl-3-propyl-5H-2,3-benzodiazepin-4-one CAS Name: 7,8-dimethoxy-1-phenyl-3-propyl-5H-2,3-benzodiazepin-4-one IUPAC Name: 7,8-dimethoxy-1-phenyl-3-propyl-5H-2,3-benzodiazepin-4-one Traditional Name: 7,8-dimethoxy-1-phenyl-3-propyl-5H-2,3-benzodiazepin-4-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCCN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-4-10-22-19(23)12-15-11-17(24-2)18(25-3)13-16(15)20(21-22)14-8-6-5-7-9-14/h5-9,11,13H,4,10,12H2,1-3H3