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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methoxy-3-methyl-benzofuran-2-yl)methanone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H21NO4/c1-13-17-12-16(25-3)7-9-19(17)26-20(13)21(23)22-10-4-5-14-11-15(24-2)6-8-18(14)22/h6-9,11-12H,4-5,10H2,1-3H3