(3-methyl-1-benzofuran-2-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-methyl-1-benzofuran-2-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-methylbenzofuran-2-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-methyl-2-benzofuranyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-methyl-1-benzofuran-2-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-methylbenzofuran-2-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C20H19NO2/c1-13-7-5-8-15-9-6-12-21(18(13)15)20(22)19-14(2)16-10-3-4-11-17(16)23-19/h3-5,7-8,10-11H,6,9,12H2,1-2H3