(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methylfuran-2-yl)methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methylfuran-2-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-2-furyl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-2-furanyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methylfuran-2-yl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-2-furyl)methanone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(O3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(O3)C

InChI

InChI=1S/C16H17NO2/c1-11-5-7-14-13(10-11)4-3-9-17(14)16(18)15-8-6-12(2)19-15/h5-8,10H,3-4,9H2,1-2H3