1-(4-methoxyphenyl)-4-[2-(4-methyl-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine dihydrochloride

Systemtic Name: 1-(4-methoxyphenyl)-4-[2-(4-methyl-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine dihydrochloride Openeye Name: 1-(4-methoxyphenyl)-4-[2-(4-methylisochroman-1-yl)ethyl]piperazine dihydrochloride CAS Name: 1-(4-methoxyphenyl)-4-[2-(4-methyl-3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]piperazine dihydrochloride IUPAC Name: 1-(4-methoxyphenyl)-4-[2-(4-methyl-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine dihydrochloride Traditional Name: 1-(4-methoxyphenyl)-4-[2-(4-methylisochroman-1-yl)ethyl]piperazine dihydrochloride Formula: C23H32Cl2N2O2 MolecularWeight: 439.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(C2=CC=CC=C12)CCN3CCN(CC3)C4=CC=C(C=C4)OC.Cl.Cl

Isomeric SMILES

CC1COC(C2=CC=CC=C12)CCN3CCN(CC3)C4=CC=C(C=C4)OC.Cl.Cl

InChI

InChI=1S/C23H30N2O2.2ClH/c1-18-17-27-23(22-6-4-3-5-21(18)22)11-12-24-13-15-25(16-14-24)19-7-9-20(26-2)10-8-19;;/h3-10,18,23H,11-17H2,1-2H3;2*1H