3-[(2-methoxy-5-methyl-phenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(2-methoxy-5-methyl-anilino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(2-methoxy-5-methylanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(2-methoxy-5-methylanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(2-methoxy-5-methyl-anilino)-1,7-dimethyl-indan-4-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-11-5-8-17(22-4)14(9-11)20-15-10-13(3)18-12(2)6-7-16(21)19(15)18/h5-9,13,15,20-21H,10H2,1-4H3