2-[(3-butyl-1,2,3,4-tetrahydroisoquinolin-1-yl)oxy]-N-ethyl-N-methyl-ethanamine

Systemtic Name: 2-[(3-butyl-1,2,3,4-tetrahydroisoquinolin-1-yl)oxy]-N-ethyl-N-methyl-ethanamine Openeye Name: 2-[(3-butyl-1,2,3,4-tetrahydroisoquinolin-1-yl)oxy]-N-ethyl-N-methyl-ethanamine CAS Name: 2-[(3-butyl-1,2,3,4-tetrahydroisoquinolin-1-yl)oxy]-N-ethyl-N-methylethanamine IUPAC Name: 2-[(3-butyl-1,2,3,4-tetrahydroisoquinolin-1-yl)oxy]-N-ethyl-N-methylethanamine Traditional Name: 2-[(3-butyl-1,2,3,4-tetrahydroisoquinolin-1-yl)oxy]ethyl-ethyl-methyl-amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-4-6-10-16-14-15-9-7-8-11-17(15)18(19-16)21-13-12-20(3)5-2/h7-9,11,16,18-19H,4-6,10,12-14H2,1-3H3