N-(1,3-benzodioxol-5-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

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