4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenyl]-dimethyl-amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C20H26N2O2/c1-22(2)16-7-5-14(6-8-16)11-18-17-13-20(24-4)19(23-3)12-15(17)9-10-21-18/h5-8,12-13,18,21H,9-11H2,1-4H3