6,7-dimethoxy-N-[(1R,3R)-3-methylcyclohexyl]quinolin-3-amine dihydrochloride

Systemtic Name: 6,7-dimethoxy-N-[(1R,3R)-3-methylcyclohexyl]quinolin-3-amine dihydrochloride Openeye Name: 6,7-dimethoxy-N-[(1R,3R)-3-methylcyclohexyl]quinolin-3-amine dihydrochloride CAS Name: 6,7-dimethoxy-N-[(1R,3R)-3-methylcyclohexyl]-3-quinolinamine dihydrochloride IUPAC Name: 6,7-dimethoxy-N-[(1R,3R)-3-methylcyclohexyl]quinolin-3-amine dihydrochloride Traditional Name: (6,7-dimethoxy-3-quinolyl)-[(1R,3R)-3-methylcyclohexyl]amine dihydrochloride Formula: C18H26Cl2N2O2 MolecularWeight: 373.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=CN=C3C=C(C(=CC3=C2)OC)OC.Cl.Cl

Isomeric SMILES

C[C@@H]1CCC[C@H](C1)NC2=CN=C3C=C(C(=CC3=C2)OC)OC.Cl.Cl

InChI

InChI=1S/C18H24N2O2.2ClH/c1-12-5-4-6-14(7-12)20-15-8-13-9-17(21-2)18(22-3)10-16(13)19-11-15;;/h8-12,14,20H,4-7H2,1-3H3;2*1H/t12-,14-;;/m1../s1