6-(cyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(cyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(cyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(cyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(cyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(cyclopropylmethylamino)-3,4-dihydrocarbostyril Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC1CNC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C13H16N2O/c16-13-6-3-10-7-11(4-5-12(10)15-13)14-8-9-1-2-9/h4-5,7,9,14H,1-3,6,8H2,(H,15,16)