(3R)-3-(3-azanylpropyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(3-azanylpropyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(3-aminopropyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(3-aminopropyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(3-aminopropyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(3-aminopropyl)-6-methyl-3,4-dihydrocarbostyril Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(C2)CCCN

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CCCN

InChI

InChI=1S/C13H18N2O/c1-9-4-5-12-11(7-9)8-10(3-2-6-14)13(16)15-12/h4-5,7,10H,2-3,6,8,14H2,1H3,(H,15,16)/t10-/m1/s1