1-(4-ethylpiperazin-1-yl)-3-(4-methoxyphenyl)-8-methyl-isoquinoline hydrochloride

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(4-methoxyphenyl)-8-methyl-isoquinoline hydrochloride Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(4-methoxyphenyl)-8-methyl-isoquinoline hydrochloride CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(4-methoxyphenyl)-8-methylisoquinoline hydrochloride IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(4-methoxyphenyl)-8-methylisoquinoline hydrochloride Traditional Name: 1-(4-ethylpiperazino)-3-(4-methoxyphenyl)-8-methyl-isoquinoline hydrochloride Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=CC=CC3=CC(=N2)C4=CC=C(C=C4)OC)C.Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=CC=CC3=CC(=N2)C4=CC=C(C=C4)OC)C.Cl

InChI

InChI=1S/C23H27N3O.ClH/c1-4-25-12-14-26(15-13-25)23-22-17(2)6-5-7-19(22)16-21(24-23)18-8-10-20(27-3)11-9-18;/h5-11,16H,4,12-15H2,1-3H3;1H