1,3-bis(aminomethyl)-8-methyl-3,4-dihydro-1H-isochromen-5-ol

Systemtic Name: 1,3-bis(aminomethyl)-8-methyl-3,4-dihydro-1H-isochromen-5-ol Openeye Name: 1,3-bis(aminomethyl)-8-methyl-isochroman-5-ol CAS Name: 1,3-bis(aminomethyl)-8-methyl-3,4-dihydro-1H-2-benzopyran-5-ol IUPAC Name: 1,3-bis(aminomethyl)-8-methyl-3,4-dihydro-1H-isochromen-5-ol Traditional Name: 1,3-bis(aminomethyl)-8-methyl-isochroman-5-ol Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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