3-(4-aminophenyl)-8-methyl-3,4-dihydro-2H-chromen-7-ol

Systemtic Name: 3-(4-aminophenyl)-8-methyl-3,4-dihydro-2H-chromen-7-ol Openeye Name: 3-(4-aminophenyl)-8-methyl-chroman-7-ol CAS Name: 3-(4-aminophenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: 3-(4-aminophenyl)-8-methyl-3,4-dihydro-2H-chromen-7-ol Traditional Name: 3-(4-aminophenyl)-8-methyl-chroman-7-ol Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC(C2)C3=CC=C(C=C3)N)O

Isomeric SMILES

CC1=C(C=CC2=C1OCC(C2)C3=CC=C(C=C3)N)O

InChI

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