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

Systemtic Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-(2-phenyl-4-pyridin-2-yl-butyl)-3,4-dihydro-2H-chromen-6-ol Openeye Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-[2-phenyl-4-(2-pyridyl)butyl]chroman-6-ol CAS Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-[2-phenyl-4-(2-pyridinyl)butyl]-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-(2-phenyl-4-pyridin-2-ylbutyl)-3,4-dihydro-2H-chromen-6-ol Traditional Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-[2-phenyl-4-(2-pyridyl)butyl]chroman-6-ol Formula: C29H36N2O2 MolecularWeight: 444.60834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C(C(=C(C(=C2O1)C)C)O)C)CC(CCC3=CC=CC=N3)C4=CC=CC=C4)CN

Isomeric SMILES

CC1C(C(C2=C(C(=C(C(=C2O1)C)C)O)C)CC(CCC3=CC=CC=N3)C4=CC=CC=C4)CN

InChI

InChI=1S/C29H36N2O2/c1-18-19(2)29-27(20(3)28(18)32)25(26(17-30)21(4)33-29)16-23(22-10-6-5-7-11-22)13-14-24-12-8-9-15-31-24/h5-12,15,21,23,25-26,32H,13-14,16-17,30H2,1-4H3