(E)-3-isoquinolin-5-yloxy-N-methyl-hex-4-en-1-amine

Systemtic Name: (E)-3-isoquinolin-5-yloxy-N-methyl-hex-4-en-1-amine Openeye Name: (E)-3-(5-isoquinolyloxy)-N-methyl-hex-4-en-1-amine CAS Name: (E)-3-(5-isoquinolinyloxy)-N-methyl-4-hexen-1-amine IUPAC Name: (E)-3-isoquinolin-5-yloxy-N-methylhex-4-en-1-amine Traditional Name: [(E)-3-(5-isoquinolyloxy)hex-4-enyl]-methyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-3-5-14(8-10-17-2)19-16-7-4-6-13-12-18-11-9-15(13)16/h3-7,9,11-12,14,17H,8,10H2,1-2H3/b5-3+