1-[2,5-bis(2,3,4-trimethoxyphenyl)cyclopentyl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 1-[2,5-bis(2,3,4-trimethoxyphenyl)cyclopentyl]oxy-N,N-dimethyl-ethanamine Openeye Name: 1-[2,5-bis(2,3,4-trimethoxyphenyl)cyclopentoxy]-N,N-dimethyl-ethanamine CAS Name: 1-[2,5-bis(2,3,4-trimethoxyphenyl)cyclopentyl]oxy-N,N-dimethylethanamine IUPAC Name: 1-[2,5-bis(2,3,4-trimethoxyphenyl)cyclopentyl]oxy-N,N-dimethylethanamine Traditional Name: 1-[2,5-bis(2,3,4-trimethoxyphenyl)cyclopentoxy]ethyl-dimethyl-amine Formula: C27H39NO7 MolecularWeight: 489.60106

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OC1C(CCC1C2=C(C(=C(C=C2)OC)OC)OC)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(N(C)C)OC1C(CCC1C2=C(C(=C(C=C2)OC)OC)OC)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C27H39NO7/c1-16(28(2)3)35-23-17(19-12-14-21(29-4)26(33-8)24(19)31-6)10-11-18(23)20-13-15-22(30-5)27(34-9)25(20)32-7/h12-18,23H,10-11H2,1-9H3