2-[1-(2-methyl-6-piperidin-3-yl-pyrimidin-4-yl)piperidin-4-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-(2-methyl-6-piperidin-3-yl-pyrimidin-4-yl)piperidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[2-methyl-6-(3-piperidyl)pyrimidin-4-yl]-4-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[2-methyl-6-(3-piperidinyl)-4-pyrimidinyl]-4-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)piperidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-[2-methyl-6-(3-piperidyl)pyrimidin-4-yl]-4-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C24H33N5 MolecularWeight: 391.55232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCC(CC2)N3CCC4=CC=CC=C4C3)C5CCCNC5

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCC(CC2)N3CCC4=CC=CC=C4C3)C5CCCNC5

InChI

InChI=1S/C24H33N5/c1-18-26-23(20-7-4-11-25-16-20)15-24(27-18)28-13-9-22(10-14-28)29-12-8-19-5-2-3-6-21(19)17-29/h2-3,5-6,15,20,22,25H,4,7-14,16-17H2,1H3