N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-nonanamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-nonanamide Openeye Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-nonanamide CAS Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylnonanamide IUPAC Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylnonanamide Traditional Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-pelargonamide Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(C1CC(NC2=CC=CC=C12)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)N(C1CC(NC2=CC=CC=C12)C)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O/c1-3-4-5-6-7-11-18-25(28)27(21-14-9-8-10-15-21)24-19-20(2)26-23-17-13-12-16-22(23)24/h8-10,12-17,20,24,26H,3-7,11,18-19H2,1-2H3