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

Systemtic Name: 1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanol Openeye Name: 1-[4-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-3-yl]ethanol CAS Name: 1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-methyl-3-pyrrolidinyl]ethanol IUPAC Name: 1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-methylpyrrolidin-3-yl]ethanol Traditional Name: 1-[4-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-3-yl]ethanol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CNCC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C)O

Isomeric SMILES

CC(C1(CNCC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C)O

InChI

InChI=1S/C23H29NO3/c1-15(25)23(2)14-24-13-20(23)18-8-9-21(26-3)22(12-18)27-19-10-16-6-4-5-7-17(16)11-19/h4-9,12,15,19-20,24-25H,10-11,13-14H2,1-3H3