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3-bromanyl-4-methoxy-N7-methyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine

3-bromanyl-4-methoxy-N7-methyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine

Systemtic Name:3-bromanyl-4-methoxy-N7-methyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine
Openeye Name:6-bromo-5-methoxy-N2-methyl-tetralin-2,8-diamine
CAS Name:3-bromo-4-methoxy-N7-methyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine
IUPAC Name:3-bromo-4-methoxy-7-N-methyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine
Traditional Name:(8-amino-6-bromo-5-methoxy-tetralin-2-yl)-methyl-amine
Formula: C12H17BrN2O
MolecularWeight: 285.18018
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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)C(=CC(=C2OC)Br)N


Isomeric SMILES

CNC1CCC2=C(C1)C(=CC(=C2OC)Br)N


InChI

InChI=1S/C12H17BrN2O/c1-15-7-3-4-8-9(5-7)11(14)6-10(13)12(8)16-2/h6-7,15H,3-5,14H2,1-2H3


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