1-(3,4-dihydro-2H-quinolin-1-yl)-3-(furan-2-ylmethoxy)propan-2-ol

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(furan-2-ylmethoxy)propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-furylmethoxy)propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-furanylmethoxy)-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(furan-2-ylmethoxy)propan-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-furfuryloxy)propan-2-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(COCC3=CC=CO3)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(COCC3=CC=CO3)O

InChI

InChI=1S/C17H21NO3/c19-15(12-20-13-16-7-4-10-21-16)11-18-9-3-6-14-5-1-2-8-17(14)18/h1-2,4-5,7-8,10,15,19H,3,6,9,11-13H2