3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylfuran-3-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylfuran-3-yl)carbonylpiperidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylfuran-3-carbonyl)-3-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-methyl-3-furanyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylfuran-3-carbonyl)piperidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methyl-3-furoyl)-3-piperidyl]methanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

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