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2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline

2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name:2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline
Openeye Name:2-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline
CAS Name:2-[(1-cyclopentyl-5-tetrazolyl)methyl]-3,4-dihydro-1H-isoquinoline
IUPAC Name:2-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline
Traditional Name:2-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline
Formula: C16H21N5
MolecularWeight: 283.37144
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CN3CCC4=CC=CC=C4C3


Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CN3CCC4=CC=CC=C4C3


InChI

InChI=1S/C16H21N5/c1-2-6-14-11-20(10-9-13(14)5-1)12-16-17-18-19-21(16)15-7-3-4-8-15/h1-2,5-6,15H,3-4,7-12H2


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