6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinoline dihydrochloride

Systemtic Name: 6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinoline dihydrochloride Openeye Name: 6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinoline dihydrochloride CAS Name: 6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinoline dihydrochloride IUPAC Name: 6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinoline dihydrochloride Traditional Name: 6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinoline dihydrochloride Formula: C15H24Cl2N2 MolecularWeight: 303.27046

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2C1CC3=C(C2)N=CC=C3.Cl.Cl

Isomeric SMILES

CCCN1CCCC2C1CC3=C(C2)N=CC=C3.Cl.Cl

InChI

InChI=1S/C15H22N2.2ClH/c1-2-8-17-9-4-6-13-10-14-12(11-15(13)17)5-3-7-16-14;;/h3,5,7,13,15H,2,4,6,8-11H2,1H3;2*1H