6-methoxy-5-oxidanyl-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: 6-methoxy-5-oxidanyl-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: 5-hydroxy-6-methoxy-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: 5-hydroxy-6-methoxy-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: 5-hydroxy-6-methoxy-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: 5-hydroxy-6-methoxy-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(CC2)C(=S)NCCC3=CC=CC=C3)C=C1)O

Isomeric SMILES

COC1=C(C2=C(CN(CC2)C(=S)NCCC3=CC=CC=C3)C=C1)O

InChI

InChI=1S/C19H22N2O2S/c1-23-17-8-7-15-13-21(12-10-16(15)18(17)22)19(24)20-11-9-14-5-3-2-4-6-14/h2-8,22H,9-13H2,1H3,(H,20,24)