3,4-dihydro-2H-quinolin-1-yl-(5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-4,5,6,7-tetrahydroindoxazen-3-yl)methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NO2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1CCC2=C(C1)C(=NO2)C(=O)N3CCCC4=CC=CC=C43

InChI

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