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

Systemtic Name: 1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanol Openeye Name: 1-[1-benzyl-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-1-(phenylmethyl)-3-pyrrolidinyl]ethanol IUPAC Name: 1-[1-benzyl-4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-methylpyrrolidin-3-yl]ethanol Traditional Name: 1-[1-benzyl-4-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-3-yl]ethanol Formula: C30H35NO3 MolecularWeight: 457.6038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)CC5=CC=CC=C5)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)CC5=CC=CC=C5)C)O

InChI

InChI=1S/C30H35NO3/c1-21(32)30(2)20-31(18-22-9-5-4-6-10-22)19-27(30)25-13-14-28(33-3)29(17-25)34-26-15-23-11-7-8-12-24(23)16-26/h4-14,17,21,26-27,32H,15-16,18-20H2,1-3H3