2-[[1-(5-chloranyl-2-methoxy-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[1-(5-chloranyl-2-methoxy-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(5-chloro-2-methoxy-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(5-chloro-2-methoxy-4-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(5-chloro-2-methoxy-4-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(5-chloro-2-methoxy-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C)Cl

InChI

InChI=1S/C22H29ClN2O3/c1-14-10-19(26-4)17(12-18(14)23)22-16-13-21(28-9-8-25(2)3)20(27-5)11-15(16)6-7-24-22/h10-13,22,24H,6-9H2,1-5H3