1-(4-ethylpiperazin-1-yl)-3-(4-methoxyphenyl)-7-methyl-isoquinoline

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(4-methoxyphenyl)-7-methyl-isoquinoline Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(4-methoxyphenyl)-7-methyl-isoquinoline CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(4-methoxyphenyl)-7-methylisoquinoline IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(4-methoxyphenyl)-7-methylisoquinoline Traditional Name: 1-(4-ethylpiperazino)-3-(4-methoxyphenyl)-7-methyl-isoquinoline Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C=C(C=CC3=CC(=N2)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=C3C=C(C=CC3=CC(=N2)C4=CC=C(C=C4)OC)C

InChI

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