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

Systemtic Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-phenethyl-3,4-dihydro-2H-chromen-6-ol Openeye Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-phenethyl-chroman-6-ol CAS Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-phenethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-phenethyl-3,4-dihydro-2H-chromen-6-ol Traditional Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-phenethyl-chroman-6-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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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=C3)CN

Isomeric SMILES

CC1C(C(C2=C(C(=C(C(=C2O1)C)C)O)C)CCC3=CC=CC=C3)CN

InChI

InChI=1S/C22H29NO2/c1-13-14(2)22-20(15(3)21(13)24)18(19(12-23)16(4)25-22)11-10-17-8-6-5-7-9-17/h5-9,16,18-19,24H,10-12,23H2,1-4H3