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

Systemtic Name: 2-[[1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-methoxy-3,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(4-methoxy-3,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-dimethyl-amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

InChI

InChI=1S/C22H30N2O2/c1-15-12-18(13-16(2)22(15)25-5)21-20-7-6-19(26-11-10-24(3)4)14-17(20)8-9-23-21/h6-7,12-14,21,23H,8-11H2,1-5H3