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

Systemtic Name: 3-[3-(3-azanylpropoxy)phenyl]-3,4-dihydroisoquinolin-1-amine dihydrochloride Openeye Name: 3-[3-(3-aminopropoxy)phenyl]-3,4-dihydroisoquinolin-1-amine dihydrochloride CAS Name: 3-[3-(3-aminopropoxy)phenyl]-3,4-dihydroisoquinolin-1-amine dihydrochloride IUPAC Name: 3-[3-(3-aminopropoxy)phenyl]-3,4-dihydroisoquinolin-1-amine dihydrochloride Traditional Name: 3-[3-(1-amino-3,4-dihydroisoquinolin-3-yl)phenoxy]propylamine dihydrochloride Formula: C18H23Cl2N3O MolecularWeight: 368.30072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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