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

Systemtic Name: 4-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrazol-1-yl]-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazol-1-yl]-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-tetrazolyl]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazol-1-yl]-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazol-1-yl]-1-pyrrolidino-butan-1-one Formula: C19H26N6O MolecularWeight: 354.44934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCN2C(=NN=N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)CCCN2C(=NN=N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H26N6O/c26-19(24-10-3-4-11-24)8-5-12-25-18(20-21-22-25)15-23-13-9-16-6-1-2-7-17(16)14-23/h1-2,6-7H,3-5,8-15H2