1-[4-[[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]methyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[4-[[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]methyl]thiophen-2-yl]ethanone Openeye Name: 1-[4-[[(8-methoxychroman-3-yl)amino]methyl]-2-thienyl]ethanone CAS Name: 1-[4-[[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)amino]methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[4-[[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]methyl]thiophen-2-yl]ethanone Traditional Name: 1-[4-[[(8-methoxychroman-3-yl)amino]methyl]-2-thienyl]ethanone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CNC2CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

CC(=O)C1=CC(=CS1)CNC2CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C17H19NO3S/c1-11(19)16-6-12(10-22-16)8-18-14-7-13-4-3-5-15(20-2)17(13)21-9-14/h3-6,10,14,18H,7-9H2,1-2H3