1-(8-methoxy-4-methyl-1-phenyl-2,3-benzodiazepin-3-yl)ethanone

Systemtic Name: 1-(8-methoxy-4-methyl-1-phenyl-2,3-benzodiazepin-3-yl)ethanone Openeye Name: 1-(8-methoxy-4-methyl-1-phenyl-2,3-benzodiazepin-3-yl)ethanone CAS Name: 1-(8-methoxy-4-methyl-1-phenyl-2,3-benzodiazepin-3-yl)ethanone IUPAC Name: 1-(8-methoxy-4-methyl-1-phenyl-2,3-benzodiazepin-3-yl)ethanone Traditional Name: 1-(8-methoxy-4-methyl-1-phenyl-2,3-benzodiazepin-3-yl)ethanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OC)C(=NN1C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC)C(=NN1C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-13-11-16-9-10-17(23-3)12-18(16)19(20-21(13)14(2)22)15-7-5-4-6-8-15/h4-12H,1-3H3