4-(1-benzothiophen-2-yl)-2-methyl-7-(1,2,4-triazin-3-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(1-benzothiophen-2-yl)-2-methyl-7-(1,2,4-triazin-3-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(benzothiophen-2-yl)-2-methyl-7-(1,2,4-triazin-3-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 4-(1-benzothiophen-2-yl)-2-methyl-7-(1,2,4-triazin-3-yl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(1-benzothiophen-2-yl)-2-methyl-7-(1,2,4-triazin-3-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(benzothiophen-2-yl)-2-methyl-7-(1,2,4-triazin-3-yl)-3,4-dihydro-1H-isoquinoline Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)C3=NC=CN=N3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)C3=NC=CN=N3)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C21H18N4S/c1-25-12-16-10-15(21-22-8-9-23-24-21)6-7-17(16)18(13-25)20-11-14-4-2-3-5-19(14)26-20/h2-11,18H,12-13H2,1H3