1-(1-methoxy-4-phenyl-1,5-dihydro-2,3-benzodiazepin-2-yl)ethanone

Systemtic Name: 1-(1-methoxy-4-phenyl-1,5-dihydro-2,3-benzodiazepin-2-yl)ethanone Openeye Name: 1-(1-methoxy-4-phenyl-1,5-dihydro-2,3-benzodiazepin-2-yl)ethanone CAS Name: 1-(1-methoxy-4-phenyl-1,5-dihydro-2,3-benzodiazepin-2-yl)ethanone IUPAC Name: 1-(1-methoxy-4-phenyl-1,5-dihydro-2,3-benzodiazepin-2-yl)ethanone Traditional Name: 1-(1-methoxy-4-phenyl-1,5-dihydro-2,3-benzodiazepin-2-yl)ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=CC=CC=C2CC(=N1)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)N1C(C2=CC=CC=C2CC(=N1)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-13(21)20-18(22-2)16-11-7-6-10-15(16)12-17(19-20)14-8-4-3-5-9-14/h3-11,18H,12H2,1-2H3