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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

CC1CC1C(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

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