4-(1-benzothiophen-2-yl)-2-methyl-7-(1,3,5-triazin-2-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(1-benzothiophen-2-yl)-2-methyl-7-(1,3,5-triazin-2-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(benzothiophen-2-yl)-2-methyl-7-(1,3,5-triazin-2-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 4-(1-benzothiophen-2-yl)-2-methyl-7-(1,3,5-triazin-2-yl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(1-benzothiophen-2-yl)-2-methyl-7-(1,3,5-triazin-2-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(benzothiophen-2-yl)-2-methyl-7-(s-triazin-2-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=NC=N3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

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