[2-(5-azanyl-1,3-dihydroisoindol-2-yl)-4,5-dimethoxy-phenyl]methanol

Systemtic Name: [2-(5-azanyl-1,3-dihydroisoindol-2-yl)-4,5-dimethoxy-phenyl]methanol Openeye Name: [2-(5-aminoisoindolin-2-yl)-4,5-dimethoxy-phenyl]methanol CAS Name: [2-(5-amino-1,3-dihydroisoindol-2-yl)-4,5-dimethoxyphenyl]methanol IUPAC Name: [2-(5-amino-1,3-dihydroisoindol-2-yl)-4,5-dimethoxyphenyl]methanol Traditional Name: [2-(5-aminoisoindolin-2-yl)-4,5-dimethoxy-phenyl]methanol Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CO)N2CC3=C(C2)C=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CO)N2CC3=C(C2)C=C(C=C3)N)OC

InChI

InChI=1S/C17H20N2O3/c1-21-16-6-13(10-20)15(7-17(16)22-2)19-8-11-3-4-14(18)5-12(11)9-19/h3-7,20H,8-10,18H2,1-2H3