(1-fluoranyl-4-methoxy-cyclohexyl)-(8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)methanone

Systemtic Name: (1-fluoranyl-4-methoxy-cyclohexyl)-(8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)methanone Openeye Name: (1-fluoro-4-methoxy-cyclohexyl)-(8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)methanone CAS Name: (1-fluoro-4-methoxycyclohexyl)-(8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)methanone IUPAC Name: (1-fluoro-4-methoxycyclohexyl)-(8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)methanone Traditional Name: (1-fluoro-4-methoxy-cyclohexyl)-(8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)methanone Formula: C21H24FNO3 MolecularWeight: 357.418563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C3CCCOC3=NC2=C1)C(=O)C4(CCC(CC4)OC)F

Isomeric SMILES

CC1=C(C=C2C=C3CCCOC3=NC2=C1)C(=O)C4(CCC(CC4)OC)F

InChI

InChI=1S/C21H24FNO3/c1-13-10-18-15(11-14-4-3-9-26-20(14)23-18)12-17(13)19(24)21(22)7-5-16(25-2)6-8-21/h10-12,16H,3-9H2,1-2H3