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

Systemtic Name: 3-[[6-methoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[6-methoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[6-methoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[6-methoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(1-mesityl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]propyl-dimethyl-amine Formula: C24H34N2O2 MolecularWeight: 382.53896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C)C

InChI

InChI=1S/C24H34N2O2/c1-16-12-17(2)23(18(3)13-16)24-20-15-22(28-11-7-10-26(4)5)21(27-6)14-19(20)8-9-25-24/h12-15,24-25H,7-11H2,1-6H3