(3R)-3-(2-azanylethyl)-8-tert-butyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(2-azanylethyl)-8-tert-butyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(2-aminoethyl)-8-tert-butyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(2-aminoethyl)-8-tert-butyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(2-aminoethyl)-8-tert-butyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(2-aminoethyl)-8-tert-butyl-3,4-dihydrocarbostyril Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=C1NC(=O)C(C2)CCN

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1NC(=O)[C@H](C2)CCN

InChI

InChI=1S/C15H22N2O/c1-15(2,3)12-6-4-5-10-9-11(7-8-16)14(18)17-13(10)12/h4-6,11H,7-9,16H2,1-3H3,(H,17,18)/t11-/m0/s1