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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(4,5,6,7-tetrahydroindoxazen-3-yl)methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NO2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C(=NO2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C17H18N2O2/c20-17(16-13-8-2-4-10-15(13)21-18-16)19-11-5-7-12-6-1-3-9-14(12)19/h1,3,6,9H,2,4-5,7-8,10-11H2