6-[(1S)-1-azanylethyl]-3-propan-2-yl-1H-quinolin-2-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-3-propan-2-yl-1H-quinolin-2-one Openeye Name: 6-[(1S)-1-aminoethyl]-3-isopropyl-1H-quinolin-2-one CAS Name: 6-[(1S)-1-aminoethyl]-3-propan-2-yl-1H-quinolin-2-one IUPAC Name: 6-[(1S)-1-aminoethyl]-3-propan-2-yl-1H-quinolin-2-one Traditional Name: 6-[(1S)-1-aminoethyl]-3-isopropyl-carbostyril Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=CC(=C2)C(C)N)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-8(2)12-7-11-6-10(9(3)15)4-5-13(11)16-14(12)17/h4-9H,15H2,1-3H3,(H,16,17)/t9-/m0/s1