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

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C19H19ClN2O3/c1-12-6-7-13-4-2-3-5-16(13)22(12)10-19(23)21-15-9-18-17(8-14(15)20)24-11-25-18/h2-5,8-9,12H,6-7,10-11H2,1H3,(H,21,23)