3-(2-naphthalen-1-ylethyl)-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline hydrochloride

Systemtic Name: 3-(2-naphthalen-1-ylethyl)-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline hydrochloride Openeye Name: 3-[2-(1-naphthyl)ethyl]-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline hydrochloride CAS Name: 3-[2-(1-naphthalenyl)ethyl]-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline hydrochloride IUPAC Name: 3-(2-naphthalen-1-ylethyl)-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline hydrochloride Traditional Name: 3-[2-(1-naphthyl)ethyl]-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline hydrochloride Formula: C24H27ClN2 MolecularWeight: 378.93758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1CN(CC3)CCC4=CC=CC5=CC=CC=C54.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N3C1CN(CC3)CCC4=CC=CC5=CC=CC=C54.Cl

InChI

InChI=1S/C24H26N2.ClH/c1-3-10-23-19(6-1)8-5-9-20(23)14-15-25-16-17-26-22(18-25)13-12-21-7-2-4-11-24(21)26;/h1-11,22H,12-18H2;1H