1-[(3-butyl-1H-isoquinolin-2-yl)oxy]-N,N-dimethyl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2CN1OC(C)N(C)C

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2CN1OC(C)N(C)C

InChI

InChI=1S/C17H26N2O/c1-5-6-11-17-12-15-9-7-8-10-16(15)13-19(17)20-14(2)18(3)4/h7-10,12,14H,5-6,11,13H2,1-4H3