3-(cyclopropylmethylamino)-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-(cyclopropylmethylamino)-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 3-(cyclopropylmethylamino)-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 3-(cyclopropylmethylamino)-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 3-(cyclopropylmethylamino)-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 3-(cyclopropylmethylamino)-6-methoxy-1-methyl-3,4-dihydrocarbostyril Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C1=O)NCC3CC3)C=C(C=C2)OC

Isomeric SMILES

CN1C2=C(CC(C1=O)NCC3CC3)C=C(C=C2)OC

InChI

InChI=1S/C15H20N2O2/c1-17-14-6-5-12(19-2)7-11(14)8-13(15(17)18)16-9-10-3-4-10/h5-7,10,13,16H,3-4,8-9H2,1-2H3