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

Systemtic Name: 3-[[1-(4-ethoxy-2-propan-2-yl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[1-(4-ethoxy-2-isopropyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[1-(4-ethoxy-2-propan-2-ylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[1-(4-ethoxy-2-propan-2-ylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[1-(4-ethoxy-2-isopropyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O3/c1-7-30-20-9-10-21(22(16-20)18(2)3)26-23-17-25(31-14-8-13-28(4)5)24(29-6)15-19(23)11-12-27-26/h9-10,15-18,26-27H,7-8,11-14H2,1-6H3