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

Systemtic Name: 4-[6-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl]-dimethyl-amine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O/c1-23(2)13-14-25-19-9-10-20-17(15-19)11-12-22-21(20)16-5-7-18(8-6-16)24(3)4/h5-10,15,21-22H,11-14H2,1-4H3