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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C5=CN=CC=C5)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C5=CN=CC=C5)C)O

InChI

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