2-(2-methoxyphenyl)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone

Systemtic Name: 2-(2-methoxyphenyl)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone Openeye Name: 2-(2-methoxyphenyl)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone CAS Name: 2-(2-methoxyphenyl)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone IUPAC Name: 2-(2-methoxyphenyl)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone Traditional Name: 2-(2-methoxyphenyl)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCNC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCNC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O2/c1-22-17-9-5-3-6-14(17)12-18(21)20-11-10-19-16-8-4-2-7-15(16)13-20/h2-9,19H,10-13H2,1H3