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

Systemtic Name: 2,5,7,8-tetramethyl-3-(methylaminomethyl)-4-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-chromen-6-ol Openeye Name: 2,5,7,8-tetramethyl-3-(methylaminomethyl)-4-[2-(2-pyridyl)ethyl]chroman-6-ol CAS Name: 2,5,7,8-tetramethyl-3-(methylaminomethyl)-4-[2-(2-pyridinyl)ethyl]-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2,5,7,8-tetramethyl-3-(methylaminomethyl)-4-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-chromen-6-ol Traditional Name: 2,5,7,8-tetramethyl-3-(methylaminomethyl)-4-[2-(2-pyridyl)ethyl]chroman-6-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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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)CNC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-13-14(2)22-20(15(3)21(13)25)18(19(12-23-5)16(4)26-22)10-9-17-8-6-7-11-24-17/h6-8,11,16,18-19,23,25H,9-10,12H2,1-5H3