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

Systemtic Name: 3-azanyl-5,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-inden-4-ol hydrochloride Openeye Name: 3-amino-5,7-dimethyl-2-(o-tolyl)indan-4-ol hydrochloride CAS Name: 3-amino-5,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-inden-4-ol hydrochloride IUPAC Name: 3-amino-5,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-inden-4-ol hydrochloride Traditional Name: 3-amino-5,7-dimethyl-2-(o-tolyl)indan-4-ol hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO.ClH/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;1H