(2R)-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: (2R)-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N2O/c1-13(14-7-3-2-4-8-14)19-18(21)17-12-11-15-9-5-6-10-16(15)20-17/h2-10,13,17,20H,11-12H2,1H3,(H,19,21)/t13-,17-/m1/s1