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

Systemtic Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-(pyridin-3-ylmethyl)-3,4-dihydro-2H-chromen-6-ol Openeye Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-(3-pyridylmethyl)chroman-6-ol CAS Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-(3-pyridinylmethyl)-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-(pyridin-3-ylmethyl)-3,4-dihydro-2H-chromen-6-ol Traditional Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-(3-pyridylmethyl)chroman-6-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C(C(=C(C(=C2O1)C)C)O)C)CC3=CN=CC=C3)CN

Isomeric SMILES

CC1C(C(C2=C(C(=C(C(=C2O1)C)C)O)C)CC3=CN=CC=C3)CN

InChI

InChI=1S/C20H26N2O2/c1-11-12(2)20-18(13(3)19(11)23)16(17(9-21)14(4)24-20)8-15-6-5-7-22-10-15/h5-7,10,14,16-17,23H,8-9,21H2,1-4H3