3-[4-(3-azanylpropoxy)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride

Systemtic Name: 3-[4-(3-azanylpropoxy)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride Openeye Name: 3-[4-(3-aminopropoxy)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride CAS Name: 3-[4-(3-aminopropoxy)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride IUPAC Name: 3-[4-(3-aminopropoxy)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride Traditional Name: 3-[4-(1-amino-3,4-dihydroisoquinolin-3-yl)phenoxy]propylamine hydrochloride Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)N)C3=CC=C(C=C3)OCCCN.Cl

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)N)C3=CC=C(C=C3)OCCCN.Cl

InChI

InChI=1S/C18H21N3O.ClH/c19-10-3-11-22-15-8-6-13(7-9-15)17-12-14-4-1-2-5-16(14)18(20)21-17;/h1-2,4-9,17H,3,10-12,19H2,(H2,20,21);1H