1-(3-azanyl-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(3-azanyl-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one Openeye Name: 1-(3-amino-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one CAS Name: 1-(3-amino-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1-propanone IUPAC Name: 1-(3-amino-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-one Traditional Name: 1-(3-amino-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC(CC2=CC(=C(C=C21)OC)OC)N

Isomeric SMILES

CC(C)C(=O)N1CC(CC2=CC(=C(C=C21)OC)OC)N

InChI

InChI=1S/C15H22N2O3/c1-9(2)15(18)17-8-11(16)5-10-6-13(19-3)14(20-4)7-12(10)17/h6-7,9,11H,5,8,16H2,1-4H3