1-[3-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(hydroxymethyl)-6-phenylmethoxy-phenyl]ethanol

Systemtic Name: 1-[3-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(hydroxymethyl)-6-phenylmethoxy-phenyl]ethanol Openeye Name: 1-[3-(7-amino-5-methyl-indan-4-yl)oxy-6-benzyloxy-2-(hydroxymethyl)phenyl]ethanol CAS Name: 1-[3-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(hydroxymethyl)-6-phenylmethoxyphenyl]ethanol IUPAC Name: 1-[3-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(hydroxymethyl)-6-phenylmethoxyphenyl]ethanol Traditional Name: 1-[3-(7-amino-5-methyl-indan-4-yl)oxy-6-benzoxy-2-methylol-phenyl]ethanol Formula: C26H29NO4 MolecularWeight: 419.51276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=C(C(=C(C=C3)OCC4=CC=CC=C4)C(C)O)CO)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=C(C(=C(C=C3)OCC4=CC=CC=C4)C(C)O)CO)N

InChI

InChI=1S/C26H29NO4/c1-16-13-22(27)19-9-6-10-20(19)26(16)31-23-11-12-24(25(17(2)29)21(23)14-28)30-15-18-7-4-3-5-8-18/h3-5,7-8,11-13,17,28-29H,6,9-10,14-15,27H2,1-2H3