2-(5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: 2-(5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl)acetamide IUPAC Name: 2-(5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-(5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCCC2=C1C=C(C(=C2C)CC(=O)N)C

Isomeric SMILES

CCCCCCCCN1CCCC2=C1C=C(C(=C2C)CC(=O)N)C

InChI

InChI=1S/C21H34N2O/c1-4-5-6-7-8-9-12-23-13-10-11-18-17(3)19(15-21(22)24)16(2)14-20(18)23/h14H,4-13,15H2,1-3H3,(H2,22,24)