1-(4-ethylpiperazin-1-yl)-3-[2-(4-methoxyphenyl)ethyl]isoquinoline

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-(4-methoxyphenyl)ethyl]isoquinoline Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[2-(4-methoxyphenyl)ethyl]isoquinoline CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-(4-methoxyphenyl)ethyl]isoquinoline IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[2-(4-methoxyphenyl)ethyl]isoquinoline Traditional Name: 1-(4-ethylpiperazino)-3-[2-(4-methoxyphenyl)ethyl]isoquinoline Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O/c1-3-26-14-16-27(17-15-26)24-23-7-5-4-6-20(23)18-21(25-24)11-8-19-9-12-22(28-2)13-10-19/h4-7,9-10,12-13,18H,3,8,11,14-17H2,1-2H3