(2R)-N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H24N2O/c1-15-9-12-19-17(14-15)8-5-13-23(19)20(16-6-3-2-4-7-16)21(24)22-18-10-11-18/h2-4,6-7,9,12,14,18,20H,5,8,10-11,13H2,1H3,(H,22,24)/t20-/m1/s1