N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N-methyl-but-3-en-1-amine

Systemtic Name: N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N-methyl-but-3-en-1-amine Openeye Name: N-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl]-N-methyl-but-3-en-1-amine CAS Name: N-[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl]-N-methyl-3-buten-1-amine IUPAC Name: N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N-methylbut-3-en-1-amine Traditional Name: but-3-enyl-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl]-methyl-amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CCC=C

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CCC=C

InChI

InChI=1S/C20H28N2O/c1-4-6-11-18-16-17-10-8-9-12-19(17)20(21-18)23-15-14-22(3)13-7-5-2/h5,8-10,12,16H,2,4,6-7,11,13-15H2,1,3H3