N-(3-chloranyl-2-methyl-phenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=S)NC3=C(C(=CC=C3)Cl)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=S)NC3=C(C(=CC=C3)Cl)C)OC)OC

InChI

InChI=1S/C20H23ClN2O2S/c1-12-16(21)6-5-7-17(12)22-20(26)23-9-8-14-10-18(24-3)19(25-4)11-15(14)13(23)2/h5-7,10-11,13H,8-9H2,1-4H3,(H,22,26)