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

Systemtic Name: (1S)-N-cyclohexyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: (1S)-N-cyclohexyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: (1S)-N-cyclohexyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: (1S)-N-cyclohexyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: (1S)-N-cyclohexyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=S)NC3CCCCC3)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C(=S)NC3CCCCC3)OC)OC

InChI

InChI=1S/C19H28N2O2S/c1-13-16-12-18(23-3)17(22-2)11-14(16)9-10-21(13)19(24)20-15-7-5-4-6-8-15/h11-13,15H,4-10H2,1-3H3,(H,20,24)/t13-/m0/s1