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

Systemtic Name: 1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methyl-phenyl]-3-methyl-pyrrolidin-3-yl]ethanol Openeye Name: 1-[4-(3-indan-2-yloxy-4-methyl-phenyl)-3-methyl-pyrrolidin-3-yl]ethanol CAS Name: 1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methylphenyl]-3-methyl-3-pyrrolidinyl]ethanol IUPAC Name: 1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methylphenyl]-3-methylpyrrolidin-3-yl]ethanol Traditional Name: 1-[4-(3-indan-2-yloxy-4-methyl-phenyl)-3-methyl-pyrrolidin-3-yl]ethanol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CNCC2(C)C(C)O)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=C(C=C1)C2CNCC2(C)C(C)O)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H29NO2/c1-15-8-9-19(21-13-24-14-23(21,3)16(2)25)12-22(15)26-20-10-17-6-4-5-7-18(17)11-20/h4-9,12,16,20-21,24-25H,10-11,13-14H2,1-3H3