1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1-(3-methyl-1-pyridin-2-yl-pyrrolidin-3-yl)ethanol

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1-(3-methyl-1-pyridin-2-yl-pyrrolidin-3-yl)ethanol Openeye Name: 1-(3-indan-2-yloxy-4-methoxy-phenyl)-1-[3-methyl-1-(2-pyridyl)pyrrolidin-3-yl]ethanol CAS Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1-[3-methyl-1-(2-pyridinyl)-3-pyrrolidinyl]ethanol IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1-(3-methyl-1-pyridin-2-ylpyrrolidin-3-yl)ethanol Traditional Name: 1-(3-indan-2-yloxy-4-methoxy-phenyl)-1-[3-methyl-1-(2-pyridyl)pyrrolidin-3-yl]ethanol Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1)C2=CC=CC=N2)C(C)(C3=CC(=C(C=C3)OC)OC4CC5=CC=CC=C5C4)O

Isomeric SMILES

CC1(CCN(C1)C2=CC=CC=N2)C(C)(C3=CC(=C(C=C3)OC)OC4CC5=CC=CC=C5C4)O

InChI

InChI=1S/C28H32N2O3/c1-27(13-15-30(19-27)26-10-6-7-14-29-26)28(2,31)22-11-12-24(32-3)25(18-22)33-23-16-20-8-4-5-9-21(20)17-23/h4-12,14,18,23,31H,13,15-17,19H2,1-3H3