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(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine

(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine

Systemtic Name:(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine
Openeye Name:(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine
CAS Name:(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine
IUPAC Name:(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine
Traditional Name:(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methylamine
Formula: C13H20N2O2
MolecularWeight: 236.3101
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(N1)CN)OC)OC


Isomeric SMILES

CC1CC2=CC(=C(C=C2C(N1)CN)OC)OC


InChI

InChI=1S/C13H20N2O2/c1-8-4-9-5-12(16-2)13(17-3)6-10(9)11(7-14)15-8/h5-6,8,11,15H,4,7,14H2,1-3H3


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