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

Systemtic Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-chromen-6-ol Openeye Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-[2-(2-pyridyl)ethyl]chroman-6-ol CAS Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-[2-(2-pyridinyl)ethyl]-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-chromen-6-ol Traditional Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-[2-(2-pyridyl)ethyl]chroman-6-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C(C(=C(C(=C2O1)C)C)O)C)CCC3=CC=CC=N3)CN

Isomeric SMILES

CC1C(C(C2=C(C(=C(C(=C2O1)C)C)O)C)CCC3=CC=CC=N3)CN

InChI

InChI=1S/C21H28N2O2/c1-12-13(2)21-19(14(3)20(12)24)17(18(11-22)15(4)25-21)9-8-16-7-5-6-10-23-16/h5-7,10,15,17-18,24H,8-9,11,22H2,1-4H3