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

Systemtic Name: 3-[[6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-24(2)11-6-12-27-21-15-19-16(14-20(21)26-4)9-10-23-22(19)17-7-5-8-18(13-17)25-3/h5,7-8,13-15,22-23H,6,9-12H2,1-4H3