N-[1-(oxolan-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: N-(1-tetrahydrofuran-2-ylethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: N-[1-(2-oxolanyl)ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: N-[1-(tetrahydrofuryl)ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2CCC3=CC=CC=C3N2

InChI

InChI=1S/C16H22N2O2/c1-11(15-7-4-10-20-15)17-16(19)14-9-8-12-5-2-3-6-13(12)18-14/h2-3,5-6,11,14-15,18H,4,7-10H2,1H3,(H,17,19)