N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pentanamide

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pentanamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pentanamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pentanamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pentanamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]valeramide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCC1=CC2=C(C=C1)N(CCC2)CCC

Isomeric SMILES

CCCCC(=O)NCCC1=CC2=C(C=C1)N(CCC2)CCC

InChI

InChI=1S/C19H30N2O/c1-3-5-8-19(22)20-12-11-16-9-10-18-17(15-16)7-6-14-21(18)13-4-2/h9-10,15H,3-8,11-14H2,1-2H3,(H,20,22)