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

Systemtic Name: 4-[6-(2-diethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(2-diethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(2-diethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-(2-diethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(2-diethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl]-dimethyl-amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H33N3O/c1-5-26(6-2)15-16-27-21-11-12-22-19(17-21)13-14-24-23(22)18-7-9-20(10-8-18)25(3)4/h7-12,17,23-24H,5-6,13-16H2,1-4H3