(2R,4S)-4-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: (2R,4S)-4-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R,4S)-4-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R,4S)-4-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R,4S)-4-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R,4S)-4-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=CC=CC=C12)C(=O)N

Isomeric SMILES

C[C@H]1C[C@@H](NC2=CC=CC=C12)C(=O)N

InChI

InChI=1S/C11H14N2O/c1-7-6-10(11(12)14)13-9-5-3-2-4-8(7)9/h2-5,7,10,13H,6H2,1H3,(H2,12,14)/t7-,10+/m0/s1