3-[[6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[[6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[6-methoxy-1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[6-methoxy-1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=C(C=CC(=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=C(C=CC(=C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H34N2O3/c1-30(2)15-8-16-33-27-19-23-22(18-26(27)32-4)13-14-29-28(23)24-17-21(11-12-25(24)31-3)20-9-6-5-7-10-20/h5-7,9-12,17-19,28-29H,8,13-16H2,1-4H3