7-methoxy-4-prop-2-enyl-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 7-methoxy-4-prop-2-enyl-3,4-dihydroisoquinolin-1-amine Openeye Name: 4-allyl-7-methoxy-3,4-dihydroisoquinolin-1-amine CAS Name: 7-methoxy-4-prop-2-enyl-3,4-dihydroisoquinolin-1-amine IUPAC Name: 7-methoxy-4-prop-2-enyl-3,4-dihydroisoquinolin-1-amine Traditional Name: (4-allyl-7-methoxy-3,4-dihydroisoquinolin-1-yl)amine Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CN=C2N)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(CN=C2N)CC=C

InChI

InChI=1S/C13H16N2O/c1-3-4-9-8-15-13(14)12-7-10(16-2)5-6-11(9)12/h3,5-7,9H,1,4,8H2,2H3,(H2,14,15)