6-(4-methylpiperazin-1-yl)-1-pyridin-3-yl-3,4-dihydroisoquinoline

Systemtic Name: 6-(4-methylpiperazin-1-yl)-1-pyridin-3-yl-3,4-dihydroisoquinoline Openeye Name: 6-(4-methylpiperazin-1-yl)-1-(3-pyridyl)-3,4-dihydroisoquinoline CAS Name: 6-(4-methyl-1-piperazinyl)-1-(3-pyridinyl)-3,4-dihydroisoquinoline IUPAC Name: 6-(4-methylpiperazin-1-yl)-1-pyridin-3-yl-3,4-dihydroisoquinoline Traditional Name: 6-(4-methylpiperazino)-1-(3-pyridyl)-3,4-dihydroisoquinoline Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)C(=NCC3)C4=CN=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)C(=NCC3)C4=CN=CC=C4

InChI

InChI=1S/C19H22N4/c1-22-9-11-23(12-10-22)17-4-5-18-15(13-17)6-8-21-19(18)16-3-2-7-20-14-16/h2-5,7,13-14H,6,8-12H2,1H3