2H-chromen-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 2H-chromen-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 2H-chromen-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 2H-1-benzopyran-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 2H-chromen-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 2H-chromen-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C19H17NO2/c21-19(16-12-15-7-2-4-10-18(15)22-13-16)20-11-5-8-14-6-1-3-9-17(14)20/h1-4,6-7,9-10,12H,5,8,11,13H2