4-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrazol-1-yl]-1-thiomorpholin-4-yl-butan-1-one

Systemtic Name: 4-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrazol-1-yl]-1-thiomorpholin-4-yl-butan-1-one Openeye Name: 4-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazol-1-yl]-1-thiomorpholino-butan-1-one CAS Name: 4-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-tetrazolyl]-1-thiomorpholin-4-yl-1-butanone IUPAC Name: 4-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazol-1-yl]-1-thiomorpholin-4-ylbutan-1-one Traditional Name: 4-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazol-1-yl]-1-thiomorpholino-butan-1-one Formula: C19H26N6OS MolecularWeight: 386.51434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NN=NN3CCCC(=O)N4CCSCC4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NN=NN3CCCC(=O)N4CCSCC4

InChI

InChI=1S/C19H26N6OS/c26-19(24-10-12-27-13-11-24)6-3-8-25-18(20-21-22-25)15-23-9-7-16-4-1-2-5-17(16)14-23/h1-2,4-5H,3,6-15H2