1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[tetrahydrofurfuryl(2-thenyl)amino]ethanone Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN(CC3CCCO3)CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN(CC3CCCO3)CC4=CC=CS4

InChI

InChI=1S/C22H28N2O3S/c1-26-18-8-9-21-17(13-18)5-2-10-24(21)22(25)16-23(14-19-6-3-11-27-19)15-20-7-4-12-28-20/h4,7-9,12-13,19H,2-3,5-6,10-11,14-16H2,1H3