1-[4-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanol

Systemtic Name: 1-[4-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanol Openeye Name: 1-[1-benzyl-4-(3-tert-butoxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-3-yl]ethanol CAS Name: 1-[4-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]ethanol IUPAC Name: 1-[1-benzyl-4-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-3-methylpyrrolidin-3-yl]ethanol Traditional Name: 1-[1-benzyl-4-(3-tert-butoxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-3-yl]ethanol Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC(C)(C)C)CC3=CC=CC=C3)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC(C)(C)C)CC3=CC=CC=C3)C)O

InChI

InChI=1S/C25H35NO3/c1-18(27)25(5)17-26(15-19-10-8-7-9-11-19)16-21(25)20-12-13-22(28-6)23(14-20)29-24(2,3)4/h7-14,18,21,27H,15-17H2,1-6H3