N-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-5-methoxy-4a,8a-dihydro-2H-chromen-3-amine

Systemtic Name: N-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-5-methoxy-4a,8a-dihydro-2H-chromen-3-amine Openeye Name: 5-methoxy-N-(3-thiochroman-8-yloxypropyl)-4a,8a-dihydro-2H-chromen-3-amine CAS Name: N-[3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)propyl]-5-methoxy-4a,8a-dihydro-2H-1-benzopyran-3-amine IUPAC Name: N-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-5-methoxy-4a,8a-dihydro-2H-chromen-3-amine Traditional Name: (5-methoxy-4a,8a-dihydro-2H-chromen-3-yl)-(3-thiochroman-8-yloxypropyl)amine Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2C1C=C(CO2)NCCCOC3=CC=CC4=C3SCCC4

Isomeric SMILES

COC1=CC=CC2C1C=C(CO2)NCCCOC3=CC=CC4=C3SCCC4

InChI

InChI=1S/C22H27NO3S/c1-24-19-8-3-9-20-18(19)14-17(15-26-20)23-11-5-12-25-21-10-2-6-16-7-4-13-27-22(16)21/h2-3,6,8-10,14,18,20,23H,4-5,7,11-13,15H2,1H3