N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN=C(N2CC1)CNC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC2=NN=C(N2CC1)CNC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H23N5O/c24-18(22-11-9-14-6-3-4-7-15(14)13-22)19-12-17-21-20-16-8-2-1-5-10-23(16)17/h3-4,6-7H,1-2,5,8-13H2,(H,19,24)