(3S)-3-(2-azanylethyl)-5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-(2-azanylethyl)-5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(2-aminoethyl)-5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(2-aminoethyl)-5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(2-aminoethyl)-5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(2-aminoethyl)-5,8-dimethoxy-3,4-dihydrocarbostyril Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-17-10-3-4-11(18-2)12-9(10)7-8(5-6-14)13(16)15-12/h3-4,8H,5-7,14H2,1-2H3,(H,15,16)/t8-/m1/s1