N-[2-[(3-butyl-1,2,3,4-tetrahydroisoquinolin-1-yl)oxy]ethyl]-N,2-dimethyl-propan-2-amine

Systemtic Name: N-[2-[(3-butyl-1,2,3,4-tetrahydroisoquinolin-1-yl)oxy]ethyl]-N,2-dimethyl-propan-2-amine Openeye Name: N-[2-[(3-butyl-1,2,3,4-tetrahydroisoquinolin-1-yl)oxy]ethyl]-N,2-dimethyl-propan-2-amine CAS Name: N-[2-[(3-butyl-1,2,3,4-tetrahydroisoquinolin-1-yl)oxy]ethyl]-N,2-dimethyl-2-propanamine IUPAC Name: N-[2-[(3-butyl-1,2,3,4-tetrahydroisoquinolin-1-yl)oxy]ethyl]-N,2-dimethylpropan-2-amine Traditional Name: tert-butyl-[2-[(3-butyl-1,2,3,4-tetrahydroisoquinolin-1-yl)oxy]ethyl]-methyl-amine Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=CC=CC=C2C(N1)OCCN(C)C(C)(C)C

Isomeric SMILES

CCCCC1CC2=CC=CC=C2C(N1)OCCN(C)C(C)(C)C

InChI

InChI=1S/C20H34N2O/c1-6-7-11-17-15-16-10-8-9-12-18(16)19(21-17)23-14-13-22(5)20(2,3)4/h8-10,12,17,19,21H,6-7,11,13-15H2,1-5H3