3-[1-(3,4-dihydroisoquinolin-1-yl)ethoxy]propan-1-amine

Systemtic Name: 3-[1-(3,4-dihydroisoquinolin-1-yl)ethoxy]propan-1-amine Openeye Name: 3-[1-(3,4-dihydroisoquinolin-1-yl)ethoxy]propan-1-amine CAS Name: 3-[1-(3,4-dihydroisoquinolin-1-yl)ethoxy]-1-propanamine IUPAC Name: 3-[1-(3,4-dihydroisoquinolin-1-yl)ethoxy]propan-1-amine Traditional Name: 3-[1-(3,4-dihydroisoquinolin-1-yl)ethoxy]propylamine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NCCC2=CC=CC=C21)OCCCN

Isomeric SMILES

CC(C1=NCCC2=CC=CC=C21)OCCCN

InChI

InChI=1S/C14H20N2O/c1-11(17-10-4-8-15)14-13-6-3-2-5-12(13)7-9-16-14/h2-3,5-6,11H,4,7-10,15H2,1H3