1-(3,4-dihydro-2H-quinolin-1-yl)-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-propargyloxy-propan-2-ol Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC(CN1CCCC2=CC=CC=C21)O

Isomeric SMILES

C#CCOCC(CN1CCCC2=CC=CC=C21)O

InChI

InChI=1S/C15H19NO2/c1-2-10-18-12-14(17)11-16-9-5-7-13-6-3-4-8-15(13)16/h1,3-4,6,8,14,17H,5,7,9-12H2