1-(4-ethylpiperazin-1-yl)-3-(2-methoxyphenyl)isoquinoline

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(2-methoxyphenyl)isoquinoline Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(2-methoxyphenyl)isoquinoline CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(2-methoxyphenyl)isoquinoline IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(2-methoxyphenyl)isoquinoline Traditional Name: 1-(4-ethylpiperazino)-3-(2-methoxyphenyl)isoquinoline Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O/c1-3-24-12-14-25(15-13-24)22-18-9-5-4-8-17(18)16-20(23-22)19-10-6-7-11-21(19)26-2/h4-11,16H,3,12-15H2,1-2H3