(2S)-2-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butanamide

Systemtic Name: (2S)-2-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butanamide Openeye Name: (2S)-2-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butanamide CAS Name: (2S)-2-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butanamide IUPAC Name: (2S)-2-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butanamide Traditional Name: (2S)-2-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butyramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1CC2=CC=CC=C2NC1

Isomeric SMILES

CC[C@H](C)C(=O)N[C@@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C14H20N2O/c1-3-10(2)14(17)16-12-8-11-6-4-5-7-13(11)15-9-12/h4-7,10,12,15H,3,8-9H2,1-2H3,(H,16,17)/t10-,12+/m0/s1