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

Systemtic Name: 2-[[1-(4-ethoxy-2-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(4-ethoxy-2-isopropyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-ethoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(4-ethoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(4-ethoxy-2-isopropyl-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:

CCOC1=CC(=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C)C(C)C

InChI

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