(2R)-N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2R)-N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2R)-N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2R)-N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1CC1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c1-11(15(18)16-13-8-9-13)17-10-4-6-12-5-2-3-7-14(12)17/h2-3,5,7,11,13H,4,6,8-10H2,1H3,(H,16,18)/t11-/m1/s1