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

Systemtic Name: N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N-methyl-prop-2-en-1-amine Openeye Name: N-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl]-N-methyl-prop-2-en-1-amine CAS Name: N-[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl]-N-methyl-2-propen-1-amine IUPAC Name: N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N-methylprop-2-en-1-amine Traditional Name: allyl-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl]-methyl-amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-4-6-10-17-15-16-9-7-8-11-18(16)19(20-17)22-14-13-21(3)12-5-2/h5,7-9,11,15H,2,4,6,10,12-14H2,1,3H3