3-(aminomethyl)-4-(6-methoxypyridin-3-yl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: 3-(aminomethyl)-4-(6-methoxypyridin-3-yl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol Openeye Name: 3-(aminomethyl)-4-(6-methoxy-3-pyridyl)-2,5,7,8-tetramethyl-chroman-6-ol CAS Name: 3-(aminomethyl)-4-(6-methoxy-3-pyridinyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 3-(aminomethyl)-4-(6-methoxypyridin-3-yl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol Traditional Name: 3-(aminomethyl)-4-(6-methoxy-3-pyridyl)-2,5,7,8-tetramethyl-chroman-6-ol Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C(C(=C(C(=C2O1)C)C)O)C)C3=CN=C(C=C3)OC)CN

Isomeric SMILES

CC1C(C(C2=C(C(=C(C(=C2O1)C)C)O)C)C3=CN=C(C=C3)OC)CN

InChI

InChI=1S/C20H26N2O3/c1-10-11(2)20-17(12(3)19(10)23)18(15(8-21)13(4)25-20)14-6-7-16(24-5)22-9-14/h6-7,9,13,15,18,23H,8,21H2,1-5H3