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

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1-(3-methyl-1-pyrimidin-2-yl-pyrrolidin-3-yl)ethanol Openeye Name: 1-(3-indan-2-yloxy-4-methoxy-phenyl)-1-(3-methyl-1-pyrimidin-2-yl-pyrrolidin-3-yl)ethanol CAS Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1-[3-methyl-1-(2-pyrimidinyl)-3-pyrrolidinyl]ethanol IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1-(3-methyl-1-pyrimidin-2-ylpyrrolidin-3-yl)ethanol Traditional Name: 1-(3-indan-2-yloxy-4-methoxy-phenyl)-1-[3-methyl-1-(2-pyrimidyl)pyrrolidin-3-yl]ethanol Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3/c1-26(11-14-30(18-26)25-28-12-6-13-29-25)27(2,31)21-9-10-23(32-3)24(17-21)33-22-15-19-7-4-5-8-20(19)16-22/h4-10,12-13,17,22,31H,11,14-16,18H2,1-3H3