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

Systemtic Name: (3R)-3-(3-azanylpropyl)-6-tert-butyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(3-aminopropyl)-6-tert-butyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(3-aminopropyl)-6-tert-butyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(3-aminopropyl)-6-tert-butyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(3-aminopropyl)-6-tert-butyl-3,4-dihydrocarbostyril Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-16(2,3)13-6-7-14-12(10-13)9-11(5-4-8-17)15(19)18-14/h6-7,10-11H,4-5,8-9,17H2,1-3H3,(H,18,19)/t11-/m1/s1