N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-homoveratryl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)N2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H24N2O2S/c1-23-18-10-9-15(14-19(18)24-2)11-12-21-20(25)22-13-5-7-16-6-3-4-8-17(16)22/h3-4,6,8-10,14H,5,7,11-13H2,1-2H3,(H,21,25)