N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]oxane-4-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]oxane-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]tetrahydropyran-4-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-4-oxanecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]oxane-4-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]tetrahydropyran-4-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCNC(=O)C3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCNC(=O)C3CCOCC3

InChI

InChI=1S/C18H26N2O2/c21-18(16-8-13-22-14-9-16)19-10-4-12-20-11-3-6-15-5-1-2-7-17(15)20/h1-2,5,7,16H,3-4,6,8-14H2,(H,19,21)