2-(2,3-dihydro-1,4-benzoxazin-4-yl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CCOC4=CC=CC=C43

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3CCOC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O2/c1-15-10-11-16-6-2-3-7-17(16)22(15)20(23)14-21-12-13-24-19-9-5-4-8-18(19)21/h2-9,15H,10-14H2,1H3