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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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