1-(4-chloranyl-3-methoxy-phenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride

Systemtic Name: 1-(4-chloranyl-3-methoxy-phenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Openeye Name: 1-(4-chloro-3-methoxy-phenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride CAS Name: 1-(4-chloro-3-methoxyphenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride IUPAC Name: 1-(4-chloro-3-methoxyphenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Traditional Name: [1-(4-chloro-3-methoxy-phenyl)-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine hydrochloride Formula: C18H20Cl2N2O MolecularWeight: 351.2702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O.ClH/c1-21(2)17-11-12-6-4-5-7-14(12)18(20-17)13-8-9-15(19)16(10-13)22-3;/h4-10,18H,11H2,1-3H3;1H