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[(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl carbamate

[(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl carbamate

Systemtic Name:[(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl carbamate
Openeye Name:[(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl carbamate
CAS Name:carbamic acid [(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl ester
IUPAC Name:[(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl carbamate
Traditional Name:carbamic acid [(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl ester
Formula: C13H18N2O4
MolecularWeight: 266.29302
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CNC(CC2=C1)COC(=O)N)OC


Isomeric SMILES

COC1=C(C=C2CN[C@@H](CC2=C1)COC(=O)N)OC


InChI

InChI=1S/C13H18N2O4/c1-17-11-4-8-3-10(7-19-13(14)16)15-6-9(8)5-12(11)18-2/h4-5,10,15H,3,6-7H2,1-2H3,(H2,14,16)/t10-/m0/s1


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