6-methoxy-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine dihydrochloride

Systemtic Name: 6-methoxy-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine dihydrochloride Openeye Name: 6-methoxy-1-(3-pyridylmethyl)tetralin-2-amine dihydrochloride CAS Name: 6-methoxy-1-(3-pyridinylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine dihydrochloride IUPAC Name: 6-methoxy-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine dihydrochloride Traditional Name: [6-methoxy-1-(3-pyridylmethyl)tetralin-2-yl]amine dihydrochloride Formula: C17H22Cl2N2O MolecularWeight: 341.27538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)N)CC3=CN=CC=C3.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)N)CC3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C17H20N2O.2ClH/c1-20-14-5-6-15-13(10-14)4-7-17(18)16(15)9-12-3-2-8-19-11-12;;/h2-3,5-6,8,10-11,16-17H,4,7,9,18H2,1H3;2*1H