1-(4-chloranylnaphthalen-1-yl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride

Systemtic Name: 1-(4-chloranylnaphthalen-1-yl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Openeye Name: 1-(4-chloro-1-naphthyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride CAS Name: 1-(4-chloro-1-naphthalenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride IUPAC Name: 1-(4-chloronaphthalen-1-yl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Traditional Name: [1-(4-chloro-1-naphthyl)-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine hydrochloride Formula: C21H20Cl2N2 MolecularWeight: 371.3029

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=C(C4=CC=CC=C34)Cl.Cl

Isomeric SMILES

CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=C(C4=CC=CC=C34)Cl.Cl

InChI

InChI=1S/C21H19ClN2.ClH/c1-24(2)20-13-14-7-3-4-8-15(14)21(23-20)18-11-12-19(22)17-10-6-5-9-16(17)18;/h3-12,21H,13H2,1-2H3;1H