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

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]cyclobutanecarboxamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3CCC3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3CCC3

InChI

InChI=1S/C19H28N2O/c1-2-12-21-13-4-7-17-14-15(8-9-18(17)21)10-11-20-19(22)16-5-3-6-16/h8-9,14,16H,2-7,10-13H2,1H3,(H,20,22)