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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-1-pentanol IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCCCO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCCCO

InChI

InChI=1S/C14H21NO/c16-12-5-1-4-10-15-11-6-8-13-7-2-3-9-14(13)15/h2-3,7,9,16H,1,4-6,8,10-12H2