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

Systemtic Name: N-[4-(3,4-dihydro-2H-thiochromen-8-yloxy)butyl]-5-methoxy-4a,8a-dihydro-2H-chromen-3-amine Openeye Name: 5-methoxy-N-(4-thiochroman-8-yloxybutyl)-4a,8a-dihydro-2H-chromen-3-amine CAS Name: N-[4-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)butyl]-5-methoxy-4a,8a-dihydro-2H-1-benzopyran-3-amine IUPAC Name: N-[4-(3,4-dihydro-2H-thiochromen-8-yloxy)butyl]-5-methoxy-4a,8a-dihydro-2H-chromen-3-amine Traditional Name: (5-methoxy-4a,8a-dihydro-2H-chromen-3-yl)-(4-thiochroman-8-yloxybutyl)amine Formula: C23H29NO3S MolecularWeight: 399.54626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2C1C=C(CO2)NCCCCOC3=CC=CC4=C3SCCC4

Isomeric SMILES

COC1=CC=CC2C1C=C(CO2)NCCCCOC3=CC=CC4=C3SCCC4

InChI

InChI=1S/C23H29NO3S/c1-25-20-9-5-10-21-19(20)15-18(16-27-21)24-12-2-3-13-26-22-11-4-7-17-8-6-14-28-23(17)22/h4-5,7,9-11,15,19,21,24H,2-3,6,8,12-14,16H2,1H3