1-phenyl-1-(1,2,3-triazol-1-ylmethyl)-3,4-dihydro-2H-isoquinoline

Systemtic Name: 1-phenyl-1-(1,2,3-triazol-1-ylmethyl)-3,4-dihydro-2H-isoquinoline Openeye Name: 1-phenyl-1-(triazol-1-ylmethyl)-3,4-dihydro-2H-isoquinoline CAS Name: 1-phenyl-1-(1-triazolylmethyl)-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-phenyl-1-(triazol-1-ylmethyl)-3,4-dihydro-2H-isoquinoline Traditional Name: 1-phenyl-1-(triazol-1-ylmethyl)-3,4-dihydro-2H-isoquinoline Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)(CN3C=CN=N3)C4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=CC=CC=C21)(CN3C=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4/c1-2-7-16(8-3-1)18(14-22-13-12-20-21-22)17-9-5-4-6-15(17)10-11-19-18/h1-9,12-13,19H,10-11,14H2