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

Systemtic Name: 1,7-dimethyl-3-[(2-methylphenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1,7-dimethyl-3-(2-methylanilino)indan-4-ol CAS Name: 1,7-dimethyl-3-(2-methylanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1,7-dimethyl-3-(2-methylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-(o-toluidino)indan-4-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC=CC=C3C

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC=CC=C3C

InChI

InChI=1S/C18H21NO/c1-11-6-4-5-7-14(11)19-15-10-13(3)17-12(2)8-9-16(20)18(15)17/h4-9,13,15,19-20H,10H2,1-3H3