2-[1-[5-(5-methylfuran-2-yl)-1,2,4-triazin-3-yl]piperidin-4-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-[5-(5-methylfuran-2-yl)-1,2,4-triazin-3-yl]piperidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[5-(5-methyl-2-furyl)-1,2,4-triazin-3-yl]-4-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[5-(5-methyl-2-furanyl)-1,2,4-triazin-3-yl]-4-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[5-(5-methylfuran-2-yl)-1,2,4-triazin-3-yl]piperidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-[5-(5-methyl-2-furyl)-1,2,4-triazin-3-yl]-4-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CN=NC(=N2)N3CCC(CC3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(O1)C2=CN=NC(=N2)N3CCC(CC3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H25N5O/c1-16-6-7-21(28-16)20-14-23-25-22(24-20)26-12-9-19(10-13-26)27-11-8-17-4-2-3-5-18(17)15-27/h2-7,14,19H,8-13,15H2,1H3