N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H20N2O3/c1-13-4-6-16-14(11-13)3-2-8-21(16)19(22)20-15-5-7-17-18(12-15)24-10-9-23-17/h4-7,11-12H,2-3,8-10H2,1H3,(H,20,22)