N-[1-(oxolan-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(1-tetrahydrofuran-2-ylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-[1-(2-oxolanyl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-[1-(tetrahydrofuryl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H22N2O2/c1-11(15-5-3-9-20-15)18-16(19)13-6-7-14-12(10-13)4-2-8-17-14/h6-7,10-11,15,17H,2-5,8-9H2,1H3,(H,18,19)