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

Systemtic Name: 4-[7-(2-dimethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[7-(2-dimethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[7-(2-dimethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethylaniline IUPAC Name: 4-[7-(2-dimethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethylaniline Traditional Name: [4-[7-(2-dimethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl]-dimethyl-amine Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C2CCNC(C2=C1)C3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C2CCNC(C2=C1)C3=CC=C(C=C3)N(C)C)OC

InChI

InChI=1S/C22H31N3O2/c1-24(2)12-13-27-21-15-19-17(14-20(21)26-5)10-11-23-22(19)16-6-8-18(9-7-16)25(3)4/h6-9,14-15,22-23H,10-13H2,1-5H3