1-[4-(1,3-benzodioxol-5-ylamino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylamino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-(1,3-benzodioxol-5-ylamino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-(1,3-benzodioxol-5-ylamino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylamino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-(1,3-benzodioxol-5-ylamino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O3/c1-12-9-16(15-5-3-4-6-17(15)21(12)13(2)22)20-14-7-8-18-19(10-14)24-11-23-18/h3-8,10,12,16,20H,9,11H2,1-2H3