3-(3,4-dihydro-2H-quinolin-1-yl)-N-hexyl-azetidine-1-carboxamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-hexyl-azetidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-hexyl-azetidine-1-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-hexyl-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-hexylazetidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-hexyl-azetidine-1-carboxamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)N1CC(C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCCCNC(=O)N1CC(C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H29N3O/c1-2-3-4-7-12-20-19(23)21-14-17(15-21)22-13-8-10-16-9-5-6-11-18(16)22/h5-6,9,11,17H,2-4,7-8,10,12-15H2,1H3,(H,20,23)