[1-(furan-3-ylcarbonyl)piperidin-3-yl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(furan-3-ylcarbonyl)piperidin-3-yl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(furan-3-carbonyl)-3-piperidyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[3-furanyl(oxo)methyl]-3-piperidinyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(furan-3-carbonyl)piperidin-3-yl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(3-furoyl)-3-piperidyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3CCCN(C3)C(=O)C4=COC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3CCCN(C3)C(=O)C4=COC=C4

InChI

InChI=1S/C21H24N2O3/c1-15-5-2-6-16-7-4-11-23(19(15)16)21(25)17-8-3-10-22(13-17)20(24)18-9-12-26-14-18/h2,5-6,9,12,14,17H,3-4,7-8,10-11,13H2,1H3