(3S)-3-(2-azanylethyl)-6-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-(2-azanylethyl)-6-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(2-aminoethyl)-6-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(2-aminoethyl)-6-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(2-aminoethyl)-6-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(2-aminoethyl)-6-methoxy-3,4-dihydrocarbostyril Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(C2)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CCN

InChI

InChI=1S/C12H16N2O2/c1-16-10-2-3-11-9(7-10)6-8(4-5-13)12(15)14-11/h2-3,7-8H,4-6,13H2,1H3,(H,14,15)/t8-/m1/s1