1-(8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenyl-ethanone

Systemtic Name: 1-(8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenyl-ethanone Openeye Name: 1-(8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenyl-ethanone CAS Name: 1-(8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenylethanone IUPAC Name: 1-(8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenylethanone Traditional Name: 1-(8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenyl-ethanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C3CCCOC3=NC2=C1)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=C3CCCOC3=NC2=C1)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19NO2/c1-14-10-19-17(12-16-8-5-9-24-21(16)22-19)13-18(14)20(23)11-15-6-3-2-4-7-15/h2-4,6-7,10,12-13H,5,8-9,11H2,1H3