[1-(aminomethyl)-5-methoxy-8-methyl-3,4-dihydro-1H-isochromen-3-yl]methanamine

Systemtic Name: [1-(aminomethyl)-5-methoxy-8-methyl-3,4-dihydro-1H-isochromen-3-yl]methanamine Openeye Name: [1-(aminomethyl)-5-methoxy-8-methyl-isochroman-3-yl]methanamine CAS Name: [1-(aminomethyl)-5-methoxy-8-methyl-3,4-dihydro-1H-2-benzopyran-3-yl]methanamine IUPAC Name: [1-(aminomethyl)-5-methoxy-8-methyl-3,4-dihydro-1H-isochromen-3-yl]methanamine Traditional Name: [1-(aminomethyl)-5-methoxy-8-methyl-isochroman-3-yl]methylamine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(OC(CC2=C(C=C1)OC)CN)CN

Isomeric SMILES

CC1=C2C(OC(CC2=C(C=C1)OC)CN)CN

InChI

InChI=1S/C13H20N2O2/c1-8-3-4-11(16-2)10-5-9(6-14)17-12(7-15)13(8)10/h3-4,9,12H,5-7,14-15H2,1-2H3