3,4-dihydro-2H-quinolin-1-yl-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methoxy-3-methyl-benzofuran-2-yl)methanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H19NO3/c1-13-16-12-15(23-2)9-10-18(16)24-19(13)20(22)21-11-5-7-14-6-3-4-8-17(14)21/h3-4,6,8-10,12H,5,7,11H2,1-2H3