3-(8-ethoxy-1,2,3,4-tetrahydroquinolin-2-yl)propan-1-ol

Systemtic Name: 3-(8-ethoxy-1,2,3,4-tetrahydroquinolin-2-yl)propan-1-ol Openeye Name: 3-(8-ethoxy-1,2,3,4-tetrahydroquinolin-2-yl)propan-1-ol CAS Name: 3-(8-ethoxy-1,2,3,4-tetrahydroquinolin-2-yl)-1-propanol IUPAC Name: 3-(8-ethoxy-1,2,3,4-tetrahydroquinolin-2-yl)propan-1-ol Traditional Name: 3-(8-ethoxy-1,2,3,4-tetrahydroquinolin-2-yl)propan-1-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(CC2)CCCO

Isomeric SMILES

CCOC1=CC=CC2=C1NC(CC2)CCCO

InChI

InChI=1S/C14H21NO2/c1-2-17-13-7-3-5-11-8-9-12(6-4-10-16)15-14(11)13/h3,5,7,12,15-16H,2,4,6,8-10H2,1H3