3,4-dihydro-2H-quinolin-1-yl-(7-methoxy-1-benzofuran-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(7-methoxy-1-benzofuran-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(7-methoxybenzofuran-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(7-methoxy-2-benzofuranyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(7-methoxy-1-benzofuran-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(7-methoxybenzofuran-2-yl)methanone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H17NO3/c1-22-16-10-4-7-14-12-17(23-18(14)16)19(21)20-11-5-8-13-6-2-3-9-15(13)20/h2-4,6-7,9-10,12H,5,8,11H2,1H3