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

Systemtic Name: 2-azanyl-1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]ethanol Openeye Name: 2-amino-1-(3-indan-2-yloxy-4-methoxy-phenyl)ethanol CAS Name: 2-amino-1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]ethanol IUPAC Name: 2-amino-1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]ethanol Traditional Name: 2-amino-1-(3-indan-2-yloxy-4-methoxy-phenyl)ethanol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)O)OC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN)O)OC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO3/c1-21-17-7-6-14(16(20)11-19)10-18(17)22-15-8-12-4-2-3-5-13(12)9-15/h2-7,10,15-16,20H,8-9,11,19H2,1H3