6-methoxy-N-[3-(oxolan-2-ylmethoxy)propyl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-methoxy-N-[3-(oxolan-2-ylmethoxy)propyl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-methoxy-N-[3-(tetrahydrofuran-2-ylmethoxy)propyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-methoxy-N-[3-(2-oxolanylmethoxy)propyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-methoxy-N-[3-(oxolan-2-ylmethoxy)propyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-methoxy-N-[3-(tetrahydrofurfuryloxy)propyl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)NCCCOCC3CCCO3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)NCCCOCC3CCCO3

InChI

InChI=1S/C19H28N2O4/c1-23-16-7-8-18-15(13-16)5-2-10-21(18)19(22)20-9-4-11-24-14-17-6-3-12-25-17/h7-8,13,17H,2-6,9-12,14H2,1H3,(H,20,22)