4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-[(4-fluorophenyl)methyl]phenol

Systemtic Name: 4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-[(4-fluorophenyl)methyl]phenol Openeye Name: 4-(7-amino-5-methyl-indan-4-yl)oxy-2-[(4-fluorophenyl)methyl]phenol CAS Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-[(4-fluorophenyl)methyl]phenol IUPAC Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-[(4-fluorophenyl)methyl]phenol Traditional Name: 4-(7-amino-5-methyl-indan-4-yl)oxy-2-(4-fluorobenzyl)phenol Formula: C23H22FNO2 MolecularWeight: 363.424683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)CC4=CC=C(C=C4)F)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)CC4=CC=C(C=C4)F)N

InChI

InChI=1S/C23H22FNO2/c1-14-11-21(25)19-3-2-4-20(19)23(14)27-18-9-10-22(26)16(13-18)12-15-5-7-17(24)8-6-15/h5-11,13,26H,2-4,12,25H2,1H3