3-[4,5-dimethoxy-2-(3,4,5-trimethoxyphenyl)thiolan-3-yl]-N-(phenylmethyl)aniline

Systemtic Name: 3-[4,5-dimethoxy-2-(3,4,5-trimethoxyphenyl)thiolan-3-yl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-3-[4,5-dimethoxy-2-(3,4,5-trimethoxyphenyl)tetrahydrothiophen-3-yl]aniline CAS Name: 3-[4,5-dimethoxy-2-(3,4,5-trimethoxyphenyl)-3-thiolanyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-3-[4,5-dimethoxy-2-(3,4,5-trimethoxyphenyl)thiolan-3-yl]aniline Traditional Name: benzyl-[3-[4,5-dimethoxy-2-(3,4,5-trimethoxyphenyl)tetrahydrothiophen-3-yl]phenyl]amine Formula: C28H33NO5S MolecularWeight: 495.63032

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(SC1OC)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

COC1C(C(SC1OC)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C28H33NO5S/c1-30-22-15-20(16-23(31-2)25(22)32-3)27-24(26(33-4)28(34-5)35-27)19-12-9-13-21(14-19)29-17-18-10-7-6-8-11-18/h6-16,24,26-29H,17H2,1-5H3