1-[(2-methoxy-5-methyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-methoxy-5-methyl-anilino)indan-4-ol CAS Name: 1-(2-methoxy-5-methylanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-methoxy-5-methylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-methoxy-5-methyl-anilino)indan-4-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H19NO2/c1-11-6-9-17(20-2)15(10-11)18-14-8-7-13-12(14)4-3-5-16(13)19/h3-6,9-10,14,18-19H,7-8H2,1-2H3