N-cyclopentyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-cyclopentyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-cyclopentyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-cyclopentyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-cyclopentyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-cyclopentyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H26N2O/c1-13-9-10-17-15(12-13)6-5-11-20(17)14(2)18(21)19-16-7-3-4-8-16/h9-10,12,14,16H,3-8,11H2,1-2H3,(H,19,21)