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

Systemtic Name: (2S,4S)-N-cyclopentyl-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Openeye Name: (2S,4S)-N-cyclopentyl-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide CAS Name: (2S,4S)-N-cyclopentyl-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide IUPAC Name: (2S,4S)-N-cyclopentyl-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Traditional Name: (2S,4S)-N-cyclopentyl-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)C(=O)NC3CCCC3

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1)C(=O)NC3CCCC3

InChI

InChI=1S/C16H22N2O/c1-11-10-14(13-8-4-5-9-15(13)17-11)16(19)18-12-6-2-3-7-12/h4-5,8-9,11-12,14,17H,2-3,6-7,10H2,1H3,(H,18,19)/t11-,14-/m0/s1