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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=C(C3=CC=CC=C32)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=C(C3=CC=CC=C32)OC)C4=CC=C(C=C4)OC

InChI

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