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

Systemtic Name: 3-[[6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C27H32N2O3/c1-29(2)15-8-16-31-26-19-24-20(18-25(26)30-3)13-14-28-27(24)21-9-7-12-23(17-21)32-22-10-5-4-6-11-22/h4-7,9-12,17-19,27-28H,8,13-16H2,1-3H3