(2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(2-methylfuran-3-yl)methanone

Systemtic Name: (2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(2-methylfuran-3-yl)methanone Openeye Name: (2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(2-methyl-3-furyl)methanone CAS Name: (2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(2-methyl-3-furanyl)methanone IUPAC Name: (2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(2-methylfuran-3-yl)methanone Traditional Name: (2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(2-methyl-3-furyl)methanone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2C3=CC=CC=C3CCC2(C)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2C3=CC=CC=C3CCC2(C)C

InChI

InChI=1S/C17H19NO2/c1-12-14(9-11-20-12)16(19)18-15-7-5-4-6-13(15)8-10-17(18,2)3/h4-7,9,11H,8,10H2,1-3H3