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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C

InChI

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