N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2OS/c1-22-18-8-6-15(7-9-18)10-12-20-19(23)21-13-11-16-4-2-3-5-17(16)14-21/h2-9H,10-14H2,1H3,(H,20,23)