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

Systemtic Name: 4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethylaniline IUPAC Name: 4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethylaniline Traditional Name: [4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl]-dimethyl-amine Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O2/c1-6-27(7-2)14-15-29-23-17-21-19(16-22(23)28-5)12-13-25-24(21)18-8-10-20(11-9-18)26(3)4/h8-11,16-17,24-25H,6-7,12-15H2,1-5H3