2-(2,6-dimethoxyphenoxy)-N-[(4-phenyl-3,4-dihydro-2H-thiochromen-2-yl)methyl]ethanamine

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[(4-phenyl-3,4-dihydro-2H-thiochromen-2-yl)methyl]ethanamine Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[(4-phenylthiochroman-2-yl)methyl]ethanamine CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[(4-phenyl-3,4-dihydro-2H-1-benzothiopyran-2-yl)methyl]ethanamine IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[(4-phenyl-3,4-dihydro-2H-thiochromen-2-yl)methyl]ethanamine Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-[(4-phenylthiochroman-2-yl)methyl]amine Formula: C26H29NO3S MolecularWeight: 435.57836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2CC(C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNCC2CC(C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO3S/c1-28-23-12-8-13-24(29-2)26(23)30-16-15-27-18-20-17-22(19-9-4-3-5-10-19)21-11-6-7-14-25(21)31-20/h3-14,20,22,27H,15-18H2,1-2H3