1-(4-ethylpiperazin-1-yl)-3-[(E)-2-(2-methylphenyl)ethenyl]isoquinoline

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[(E)-2-(2-methylphenyl)ethenyl]isoquinoline Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[(E)-2-(o-tolyl)vinyl]isoquinoline CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[(E)-2-(2-methylphenyl)ethenyl]isoquinoline IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[(E)-2-(2-methylphenyl)ethenyl]isoquinoline Traditional Name: 1-(4-ethylpiperazino)-3-[(E)-2-(o-tolyl)vinyl]isoquinoline Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C=CC4=CC=CC=C4C

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)/C=C/C4=CC=CC=C4C

InChI

InChI=1S/C24H27N3/c1-3-26-14-16-27(17-15-26)24-23-11-7-6-10-21(23)18-22(25-24)13-12-20-9-5-4-8-19(20)2/h4-13,18H,3,14-17H2,1-2H3/b13-12+