3-(aminomethyl)-4-(1,3-benzodioxol-5-ylmethyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: 3-(aminomethyl)-4-(1,3-benzodioxol-5-ylmethyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol Openeye Name: 3-(aminomethyl)-4-(1,3-benzodioxol-5-ylmethyl)-2,5,7,8-tetramethyl-chroman-6-ol CAS Name: 3-(aminomethyl)-4-(1,3-benzodioxol-5-ylmethyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 3-(aminomethyl)-4-(1,3-benzodioxol-5-ylmethyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol Traditional Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-piperonyl-chroman-6-ol Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C(C(=C(C(=C2O1)C)C)O)C)CC3=CC4=C(C=C3)OCO4)CN

Isomeric SMILES

CC1C(C(C2=C(C(=C(C(=C2O1)C)C)O)C)CC3=CC4=C(C=C3)OCO4)CN

InChI

InChI=1S/C22H27NO4/c1-11-12(2)22-20(13(3)21(11)24)16(17(9-23)14(4)27-22)7-15-5-6-18-19(8-15)26-10-25-18/h5-6,8,14,16-17,24H,7,9-10,23H2,1-4H3