N-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-3-(5-methoxy-4a,8a-dihydro-2H-chromen-3-yl)propan-1-amine

Systemtic Name: N-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-3-(5-methoxy-4a,8a-dihydro-2H-chromen-3-yl)propan-1-amine Openeye Name: 3-(5-methoxy-4a,8a-dihydro-2H-chromen-3-yl)-N-(3-thiochroman-8-yloxypropyl)propan-1-amine CAS Name: N-[3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)propyl]-3-(5-methoxy-4a,8a-dihydro-2H-1-benzopyran-3-yl)-1-propanamine IUPAC Name: N-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-3-(5-methoxy-4a,8a-dihydro-2H-chromen-3-yl)propan-1-amine Traditional Name: 3-(5-methoxy-4a,8a-dihydro-2H-chromen-3-yl)propyl-(3-thiochroman-8-yloxypropyl)amine Formula: C25H33NO3S MolecularWeight: 427.59942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2C1C=C(CO2)CCCNCCCOC3=CC=CC4=C3SCCC4

Isomeric SMILES

COC1=CC=CC2C1C=C(CO2)CCCNCCCOC3=CC=CC4=C3SCCC4

InChI

InChI=1S/C25H33NO3S/c1-27-22-10-3-11-23-21(22)17-19(18-29-23)7-4-13-26-14-6-15-28-24-12-2-8-20-9-5-16-30-25(20)24/h2-3,8,10-12,17,21,23,26H,4-7,9,13-16,18H2,1H3