N-(4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)-N-propyl-propanamide

Systemtic Name: N-(4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)-N-propyl-propanamide Openeye Name: N-(4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)-N-propyl-propanamide CAS Name: N-(4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)-N-propylpropanamide IUPAC Name: N-(4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)-N-propylpropanamide Traditional Name: N-(4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)-N-propyl-propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=C(CCCC2)C(=C1)C)C(=O)CC

Isomeric SMILES

CCCN(C1=NC2=C(CCCC2)C(=C1)C)C(=O)CC

InChI

InChI=1S/C16H24N2O/c1-4-10-18(16(19)5-2)15-11-12(3)13-8-6-7-9-14(13)17-15/h11H,4-10H2,1-3H3