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

Systemtic Name: 6-[azanyl-(2-methoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(2-methoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(2-methoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(2-methoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(2-methoxyphenyl)methyl]-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C17H18N2O2/c1-21-15-5-3-2-4-13(15)17(18)12-6-8-14-11(10-12)7-9-16(20)19-14/h2-6,8,10,17H,7,9,18H2,1H3,(H,19,20)