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

Systemtic Name: 3,3-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butanamide Openeye Name: 3,3-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butanamide CAS Name: 3,3-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butanamide Traditional Name: 3,3-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butyramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-15(2,3)9-14(18)17-12-8-11-6-4-5-7-13(11)16-10-12/h4-7,12,16H,8-10H2,1-3H3,(H,17,18)/t12-/m1/s1