[1-(aminomethyl)-5-methoxy-3,4-dihydro-1H-isochromen-3-yl]methanamine

Systemtic Name: [1-(aminomethyl)-5-methoxy-3,4-dihydro-1H-isochromen-3-yl]methanamine Openeye Name: [1-(aminomethyl)-5-methoxy-isochroman-3-yl]methanamine CAS Name: [1-(aminomethyl)-5-methoxy-3,4-dihydro-1H-2-benzopyran-3-yl]methanamine IUPAC Name: [1-(aminomethyl)-5-methoxy-3,4-dihydro-1H-isochromen-3-yl]methanamine Traditional Name: [1-(aminomethyl)-5-methoxy-isochroman-3-yl]methylamine Formula: C12H18N2O2 MolecularWeight: 222.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(OC2CN)CN

Isomeric SMILES

COC1=CC=CC2=C1CC(OC2CN)CN

InChI

InChI=1S/C12H18N2O2/c1-15-11-4-2-3-9-10(11)5-8(6-13)16-12(9)7-14/h2-4,8,12H,5-7,13-14H2,1H3