3-[2,2,4,6-tetramethyl-5-[methyl-(phenylmethyl)amino]-3H-1-benzofuran-7-yl]propan-1-ol

Systemtic Name: 3-[2,2,4,6-tetramethyl-5-[methyl-(phenylmethyl)amino]-3H-1-benzofuran-7-yl]propan-1-ol Openeye Name: 3-[5-[benzyl(methyl)amino]-2,2,4,6-tetramethyl-3H-benzofuran-7-yl]propan-1-ol CAS Name: 3-[2,2,4,6-tetramethyl-5-[methyl-(phenylmethyl)amino]-3H-benzofuran-7-yl]-1-propanol IUPAC Name: 3-[5-[benzyl(methyl)amino]-2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl]propan-1-ol Traditional Name: 3-[5-[benzyl(methyl)amino]-2,2,4,6-tetramethyl-coumaran-7-yl]propan-1-ol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(OC2=C(C(=C1N(C)CC3=CC=CC=C3)C)CCCO)(C)C

Isomeric SMILES

CC1=C2CC(OC2=C(C(=C1N(C)CC3=CC=CC=C3)C)CCCO)(C)C

InChI

InChI=1S/C23H31NO2/c1-16-19(12-9-13-25)22-20(14-23(3,4)26-22)17(2)21(16)24(5)15-18-10-7-6-8-11-18/h6-8,10-11,25H,9,12-15H2,1-5H3