2-azanyl-1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1-phenyl-ethanol

Systemtic Name: 2-azanyl-1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1-phenyl-ethanol Openeye Name: 2-amino-1-(3-indan-2-yloxy-4-methoxy-phenyl)-1-phenyl-ethanol CAS Name: 2-amino-1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1-phenylethanol IUPAC Name: 2-amino-1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1-phenylethanol Traditional Name: 2-amino-1-(3-indan-2-yloxy-4-methoxy-phenyl)-1-phenyl-ethanol Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)(C2=CC=CC=C2)O)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN)(C2=CC=CC=C2)O)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H25NO3/c1-27-22-12-11-20(24(26,16-25)19-9-3-2-4-10-19)15-23(22)28-21-13-17-7-5-6-8-18(17)14-21/h2-12,15,21,26H,13-14,16,25H2,1H3