2-ethoxy-5-methyl-1,4-dihydro-1,3-benzodiazepin-5-ol

Systemtic Name: 2-ethoxy-5-methyl-1,4-dihydro-1,3-benzodiazepin-5-ol Openeye Name: 2-ethoxy-5-methyl-1,4-dihydro-1,3-benzodiazepin-5-ol CAS Name: 2-ethoxy-5-methyl-1,4-dihydro-1,3-benzodiazepin-5-ol IUPAC Name: 2-ethoxy-5-methyl-1,4-dihydro-1,3-benzodiazepin-5-ol Traditional Name: 2-ethoxy-5-methyl-1,4-dihydro-1,3-benzodiazepin-5-ol Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCC(C2=CC=CC=C2N1)(C)O

Isomeric SMILES

CCOC1=NCC(C2=CC=CC=C2N1)(C)O

InChI

InChI=1S/C12H16N2O2/c1-3-16-11-13-8-12(2,15)9-6-4-5-7-10(9)14-11/h4-7,15H,3,8H2,1-2H3,(H,13,14)