3-isoquinolin-5-yloxy-N,5-dimethyl-hex-4-en-1-amine

Systemtic Name: 3-isoquinolin-5-yloxy-N,5-dimethyl-hex-4-en-1-amine Openeye Name: 3-(5-isoquinolyloxy)-N,5-dimethyl-hex-4-en-1-amine CAS Name: 3-(5-isoquinolinyloxy)-N,5-dimethyl-4-hexen-1-amine IUPAC Name: 3-isoquinolin-5-yloxy-N,5-dimethylhex-4-en-1-amine Traditional Name: [3-(5-isoquinolyloxy)-5-methyl-hex-4-enyl]-methyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CCNC)OC1=CC=CC2=C1C=CN=C2)C

Isomeric SMILES

CC(=CC(CCNC)OC1=CC=CC2=C1C=CN=C2)C

InChI

InChI=1S/C17H22N2O/c1-13(2)11-15(7-9-18-3)20-17-6-4-5-14-12-19-10-8-16(14)17/h4-6,8,10-12,15,18H,7,9H2,1-3H3