N-cyclopentyl-N,2-dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-N,2-dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Openeye Name: N-cyclopentyl-N,2-dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxamide CAS Name: N-cyclopentyl-N,2-dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxamide IUPAC Name: N-cyclopentyl-N,2-dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Traditional Name: N-cyclopentyl-N,2-dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)C(=O)N(C)C3CCCC3

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)C(=O)N(C)C3CCCC3

InChI

InChI=1S/C17H24N2O/c1-12-11-15(14-9-5-6-10-16(14)18-12)17(20)19(2)13-7-3-4-8-13/h5-6,9-10,12-13,15,18H,3-4,7-8,11H2,1-2H3