6-[cyclopropyl(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[cyclopropyl(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[cyclopropyl(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[cyclopropyl(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[cyclopropyl(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[cyclopropyl(methylamino)methyl]-3,4-dihydrocarbostyril Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CC1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CNC(C1CC1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H18N2O/c1-15-14(9-2-3-9)11-4-6-12-10(8-11)5-7-13(17)16-12/h4,6,8-9,14-15H,2-3,5,7H2,1H3,(H,16,17)