1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-methoxy-3-methyl-butoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-methoxy-3-methyl-butoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-methoxy-3-methyl-butoxy)phenyl]-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-methoxy-3-methylbutoxy)phenyl]-3-methyl-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-methoxy-3-methylbutoxy)phenyl]-3-methylpyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-methoxy-3-methyl-butoxy)phenyl]-3-methyl-pyrrolidino]ethanone Formula: C29H41NO6 MolecularWeight: 499.63894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCCC(C)(C)OC)C(=O)COCC3=CC=CC=C3)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCCC(C)(C)OC)C(=O)COCC3=CC=CC=C3)C)O

InChI

InChI=1S/C29H41NO6/c1-21(31)29(4)20-30(27(32)19-35-18-22-10-8-7-9-11-22)17-24(29)23-12-13-25(33-5)26(16-23)36-15-14-28(2,3)34-6/h7-13,16,21,24,31H,14-15,17-20H2,1-6H3