1-(3,4-dihydro-2H-quinolin-1-yl)hex-5-en-2-ol

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)hex-5-en-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)hex-5-en-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-5-hexen-2-ol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)hex-5-en-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)hex-5-en-2-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CN1CCCC2=CC=CC=C21)O

Isomeric SMILES

C=CCCC(CN1CCCC2=CC=CC=C21)O

InChI

InChI=1S/C15H21NO/c1-2-3-9-14(17)12-16-11-6-8-13-7-4-5-10-15(13)16/h2,4-5,7,10,14,17H,1,3,6,8-9,11-12H2