3-[(4-methylphenyl)methylamino]-2,3-dihydro-1-benzofuran-6-ol

Systemtic Name: 3-[(4-methylphenyl)methylamino]-2,3-dihydro-1-benzofuran-6-ol Openeye Name: 3-(p-tolylmethylamino)-2,3-dihydrobenzofuran-6-ol CAS Name: 3-[(4-methylphenyl)methylamino]-2,3-dihydrobenzofuran-6-ol IUPAC Name: 3-[(4-methylphenyl)methylamino]-2,3-dihydro-1-benzofuran-6-ol Traditional Name: 3-[(4-methylbenzyl)amino]coumaran-6-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2COC3=C2C=CC(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC2COC3=C2C=CC(=C3)O

InChI

InChI=1S/C16H17NO2/c1-11-2-4-12(5-3-11)9-17-15-10-19-16-8-13(18)6-7-14(15)16/h2-8,15,17-18H,9-10H2,1H3