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

Systemtic Name: 4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-ethyl-3-phenethyloxy-phenol Openeye Name: 4-(7-amino-5-methyl-indan-4-yl)oxy-2-ethyl-3-phenethyloxy-phenol CAS Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-ethyl-3-phenethyloxyphenol IUPAC Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-ethyl-3-phenethyloxyphenol Traditional Name: 4-(7-amino-5-methyl-indan-4-yl)oxy-2-ethyl-3-phenethyloxy-phenol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OCCC2=CC=CC=C2)OC3=C4CCCC4=C(C=C3C)N)O

Isomeric SMILES

CCC1=C(C=CC(=C1OCCC2=CC=CC=C2)OC3=C4CCCC4=C(C=C3C)N)O

InChI

InChI=1S/C26H29NO3/c1-3-19-23(28)12-13-24(26(19)29-15-14-18-8-5-4-6-9-18)30-25-17(2)16-22(27)20-10-7-11-21(20)25/h4-6,8-9,12-13,16,28H,3,7,10-11,14-15,27H2,1-2H3