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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H21NO4/c1-13-19(25-18-8-4-3-7-17(18)24-13)20(22)21-11-5-6-14-12-15(23-2)9-10-16(14)21/h3-4,7-10,12-13,19H,5-6,11H2,1-2H3