1-(4-ethylpiperazin-1-yl)-8-methoxy-3-(4-methoxyphenyl)isoquinoline

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-8-methoxy-3-(4-methoxyphenyl)isoquinoline Openeye Name: 1-(4-ethylpiperazin-1-yl)-8-methoxy-3-(4-methoxyphenyl)isoquinoline CAS Name: 1-(4-ethyl-1-piperazinyl)-8-methoxy-3-(4-methoxyphenyl)isoquinoline IUPAC Name: 1-(4-ethylpiperazin-1-yl)-8-methoxy-3-(4-methoxyphenyl)isoquinoline Traditional Name: 1-(4-ethylpiperazino)-8-methoxy-3-(4-methoxyphenyl)isoquinoline Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)OC)C=CC=C3OC

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)OC)C=CC=C3OC

InChI

InChI=1S/C23H27N3O2/c1-4-25-12-14-26(15-13-25)23-22-18(6-5-7-21(22)28-3)16-20(24-23)17-8-10-19(27-2)11-9-17/h5-11,16H,4,12-15H2,1-3H3