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

Systemtic Name: 4-(cyclopropylmethylamino)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-(cyclopropylmethylamino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-(cyclopropylmethylamino)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-(cyclopropylmethylamino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-(cyclopropylmethylamino)-1-methyl-3,4-dihydrocarbostyril Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NCC3CC3

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NCC3CC3

InChI

InChI=1S/C14H18N2O/c1-16-13-5-3-2-4-11(13)12(8-14(16)17)15-9-10-6-7-10/h2-5,10,12,15H,6-9H2,1H3