7,8-dimethoxy-1-(4-methylphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: 7,8-dimethoxy-1-(4-methylphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 7,8-dimethoxy-1-(p-tolyl)-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 7,8-dimethoxy-1-(4-methylphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 7,8-dimethoxy-1-(4-methylphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 7,8-dimethoxy-1-(p-tolyl)-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)CC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)CC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C18H18N2O3/c1-11-4-6-12(7-5-11)18-14-10-16(23-3)15(22-2)8-13(14)9-17(21)19-20-18/h4-8,10H,9H2,1-3H3,(H,19,21)