3-[(4-methoxyphenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(4-methoxyanilino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(4-methoxyanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(4-methoxyanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-(p-anisidino)indan-4-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC=C(C=C3)OC

InChI

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