3-(4-ethoxyphenyl)-1-(4-ethylpiperazin-1-yl)isoquinoline

Systemtic Name: 3-(4-ethoxyphenyl)-1-(4-ethylpiperazin-1-yl)isoquinoline Openeye Name: 3-(4-ethoxyphenyl)-1-(4-ethylpiperazin-1-yl)isoquinoline CAS Name: 3-(4-ethoxyphenyl)-1-(4-ethyl-1-piperazinyl)isoquinoline IUPAC Name: 3-(4-ethoxyphenyl)-1-(4-ethylpiperazin-1-yl)isoquinoline Traditional Name: 1-(4-ethylpiperazino)-3-p-phenetyl-isoquinoline Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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