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

Systemtic Name: 6-[azanyl-(2-ethoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(2-ethoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(2-ethoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(2-ethoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino(o-phenetyl)methyl]-3,4-dihydrocarbostyril Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C18H20N2O2/c1-2-22-16-6-4-3-5-14(16)18(19)13-7-9-15-12(11-13)8-10-17(21)20-15/h3-7,9,11,18H,2,8,10,19H2,1H3,(H,20,21)