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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

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