N-[2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propanamide Openeye Name: N-[2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propanamide CAS Name: N-[2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propanamide IUPAC Name: N-[2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propanamide Traditional Name: N-[2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCN1C(CCC2=C1C=C(C=C2)C)C

Isomeric SMILES

CCC(=O)NCCN1C(CCC2=C1C=C(C=C2)C)C

InChI

InChI=1S/C16H24N2O/c1-4-16(19)17-9-10-18-13(3)6-8-14-7-5-12(2)11-15(14)18/h5,7,11,13H,4,6,8-10H2,1-3H3,(H,17,19)