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

Systemtic Name: 2-[[1-(4-ethoxy-2-propan-2-yl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(4-ethoxy-2-isopropyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-ethoxy-2-propan-2-ylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(4-ethoxy-2-propan-2-ylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(4-ethoxy-2-isopropyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C)C(C)C

InChI

InChI=1S/C25H36N2O3/c1-7-29-19-8-9-20(21(15-19)17(2)3)25-22-16-24(30-13-12-27(4)5)23(28-6)14-18(22)10-11-26-25/h8-9,14-17,25-26H,7,10-13H2,1-6H3