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

Systemtic Name: 2-[[1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-dimethyl-amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)OCCN(C)C)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)OCCN(C)C)C(C)C)OC

InChI

InChI=1S/C24H34N2O2/c1-16(2)21-15-22(17(3)13-23(21)27-6)24-20-8-7-19(28-12-11-26(4)5)14-18(20)9-10-25-24/h7-8,13-16,24-25H,9-12H2,1-6H3