6,7-dimethoxy-1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline dihydrochloride

Systemtic Name: 6,7-dimethoxy-1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline dihydrochloride Openeye Name: 6,7-dimethoxy-1-[2-(1-piperidyl)ethyl]-3,4-dihydro-2H-quinoline dihydrochloride CAS Name: 6,7-dimethoxy-1-[2-(1-piperidinyl)ethyl]-3,4-dihydro-2H-quinoline dihydrochloride IUPAC Name: 6,7-dimethoxy-1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline dihydrochloride Traditional Name: 6,7-dimethoxy-1-(2-piperidinoethyl)-3,4-dihydro-2H-quinoline dihydrochloride Formula: C18H30Cl2N2O2 MolecularWeight: 377.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCN2CCN3CCCCC3)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CCCN2CCN3CCCCC3)OC.Cl.Cl

InChI

InChI=1S/C18H28N2O2.2ClH/c1-21-17-13-15-7-6-10-20(16(15)14-18(17)22-2)12-11-19-8-4-3-5-9-19;;/h13-14H,3-12H2,1-2H3;2*1H