3-azanyl-5,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-azanyl-5,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-5,7-dimethyl-2-(o-tolyl)indan-4-ol CAS Name: 3-amino-5,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-5,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-5,7-dimethyl-2-(o-tolyl)indan-4-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3=C(C2N)C(=C(C=C3C)C)O

Isomeric SMILES

CC1=CC=CC=C1C2CC3=C(C2N)C(=C(C=C3C)C)O

InChI

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