3,4-dihydro-2H-quinolin-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(methoxymethyl)benzofuran-2-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(methoxymethyl)-2-benzofuranyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(methoxymethyl)benzofuran-2-yl]methanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H19NO3/c1-23-13-16-15-9-3-5-11-18(15)24-19(16)20(22)21-12-6-8-14-7-2-4-10-17(14)21/h2-5,7,9-11H,6,8,12-13H2,1H3