1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-furylmethyl(2-thienylmethyl)amino]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-furanylmethyl(thiophen-2-ylmethyl)amino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-furfuryl(2-thenyl)amino]ethanone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN(CC3=CC=CO3)CC4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN(CC3=CC=CO3)CC4=CC=CS4

InChI

InChI=1S/C21H22N2O2S/c24-21(23-10-9-17-5-1-2-6-18(17)13-23)16-22(14-19-7-3-11-25-19)15-20-8-4-12-26-20/h1-8,11-12H,9-10,13-16H2