2-[(3-butyl-1,4-dihydroisoquinolin-1-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(3-butyl-1,4-dihydroisoquinolin-1-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(3-butyl-1,4-dihydroisoquinolin-1-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(3-butyl-1,4-dihydroisoquinolin-1-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(3-butyl-1,4-dihydroisoquinolin-1-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(3-butyl-1,4-dihydroisoquinolin-1-yl)oxy]ethyl-dimethyl-amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(C2=CC=CC=C2C1)OCCN(C)C

Isomeric SMILES

CCCCC1=NC(C2=CC=CC=C2C1)OCCN(C)C

InChI

InChI=1S/C17H26N2O/c1-4-5-9-15-13-14-8-6-7-10-16(14)17(18-15)20-12-11-19(2)3/h6-8,10,17H,4-5,9,11-13H2,1-3H3