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

Systemtic Name: 2-azanyl-1-[3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxy-phenyl]ethanol Openeye Name: 2-amino-1-[3-(2-indan-2-ylethoxy)-4-methoxy-phenyl]ethanol CAS Name: 2-amino-1-[3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxyphenyl]ethanol IUPAC Name: 2-amino-1-[3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxyphenyl]ethanol Traditional Name: 2-amino-1-[3-(2-indan-2-ylethoxy)-4-methoxy-phenyl]ethanol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)O)OCCC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN)O)OCCC2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H25NO3/c1-23-19-7-6-17(18(22)13-21)12-20(19)24-9-8-14-10-15-4-2-3-5-16(15)11-14/h2-7,12,14,18,22H,8-11,13,21H2,1H3