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

Systemtic Name: 1,7-dimethyl-3-[(3-methylphenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1,7-dimethyl-3-(3-methylanilino)indan-4-ol CAS Name: 1,7-dimethyl-3-(3-methylanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1,7-dimethyl-3-(3-methylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-(m-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(=C3)C

Isomeric SMILES

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

InChI

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