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

Systemtic Name: 1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methyl-phenyl]-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanol Openeye Name: 1-[1-benzyl-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-1-(phenylmethyl)-3-pyrrolidinyl]ethanol IUPAC Name: 1-[1-benzyl-4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methylphenyl]-3-methylpyrrolidin-3-yl]ethanol Traditional Name: 1-[1-benzyl-4-(3-indan-2-yloxy-4-methyl-phenyl)-3-methyl-pyrrolidin-3-yl]ethanol Formula: C30H35NO2 MolecularWeight: 441.6044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CN(CC2(C)C(C)O)CC3=CC=CC=C3)OC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2CN(CC2(C)C(C)O)CC3=CC=CC=C3)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C30H35NO2/c1-21-13-14-26(17-29(21)33-27-15-24-11-7-8-12-25(24)16-27)28-19-31(20-30(28,3)22(2)32)18-23-9-5-4-6-10-23/h4-14,17,22,27-28,32H,15-16,18-20H2,1-3H3