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2,3-dimethoxy-N,N-dimethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carbothioamide

2,3-dimethoxy-N,N-dimethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carbothioamide

Systemtic Name:2,3-dimethoxy-N,N-dimethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carbothioamide
Openeye Name:2,3-dimethoxy-N,N-dimethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carbothioamide
CAS Name:2,3-dimethoxy-N,N-dimethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carbothioamide
IUPAC Name:2,3-dimethoxy-N,N-dimethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carbothioamide
Traditional Name:2,3-dimethoxy-N,N-dimethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carbothioamide
Formula: C21H31N3O2S
MolecularWeight: 389.55474
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)N1CCCC2C1CC3C4=CC(=C(C=C4CCN3C2)OC)OC


Isomeric SMILES

CN(C)C(=S)N1CCCC2C1CC3C4=CC(=C(C=C4CCN3C2)OC)OC


InChI

InChI=1S/C21H31N3O2S/c1-22(2)21(27)24-8-5-6-15-13-23-9-7-14-10-19(25-3)20(26-4)11-16(14)18(23)12-17(15)24/h10-11,15,17-18H,5-9,12-13H2,1-4H3


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