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

Systemtic Name: 3-[3-(3-azanylpropyl)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride Openeye Name: 3-[3-(3-aminopropyl)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride CAS Name: 3-[3-(3-aminopropyl)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride IUPAC Name: 3-[3-(3-aminopropyl)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride Traditional Name: 3-[3-(1-amino-3,4-dihydroisoquinolin-3-yl)phenyl]propylamine hydrochloride Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3.ClH/c19-10-4-6-13-5-3-8-15(11-13)17-12-14-7-1-2-9-16(14)18(20)21-17;/h1-3,5,7-9,11,17H,4,6,10,12,19H2,(H2,20,21);1H