(3S)-3-(2-azanylethyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-(2-azanylethyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(2-aminoethyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(2-aminoethyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(2-aminoethyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(2-aminoethyl)-5,6,7-trimethoxy-3,4-dihydrocarbostyril Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(C(=O)NC2=C1)CCN)OC)OC

Isomeric SMILES

COC1=C(C(=C2C[C@H](C(=O)NC2=C1)CCN)OC)OC

InChI

InChI=1S/C14H20N2O4/c1-18-11-7-10-9(12(19-2)13(11)20-3)6-8(4-5-15)14(17)16-10/h7-8H,4-6,15H2,1-3H3,(H,16,17)/t8-/m1/s1