1-[[[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]amino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]amino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]amino]methyl]benzo[f]chromen-3-one Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)C4=CC=CS4

Isomeric SMILES

CN(C)[C@H](CNCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)C4=CC=CS4

InChI

InChI=1S/C22H22N2O2S/c1-24(2)18(20-8-5-11-27-20)14-23-13-16-12-21(25)26-19-10-9-15-6-3-4-7-17(15)22(16)19/h3-12,18,23H,13-14H2,1-2H3/t18-/m1/s1