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

Systemtic Name: 1-[(3-methoxy-2,4-dimethyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3-methoxy-2,4-dimethyl-anilino)indan-4-ol CAS Name: 1-(3-methoxy-2,4-dimethylanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3-methoxy-2,4-dimethylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3-methoxy-2,4-dimethyl-anilino)indan-4-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-11-7-9-15(12(2)18(11)21-3)19-16-10-8-14-13(16)5-4-6-17(14)20/h4-7,9,16,19-20H,8,10H2,1-3H3