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

Systemtic Name: 2-[[6-methoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[6-methoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[6-methoxy-1-(4-methoxy-3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[6-methoxy-1-(4-methoxy-3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[6-methoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-15-12-17(6-7-19(15)25-4)22-18-14-21(27-11-10-24(2)3)20(26-5)13-16(18)8-9-23-22/h6-7,12-14,22-23H,8-11H2,1-5H3