6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]quinoline

Systemtic Name: 6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]quinoline Openeye Name: 6-[(1-cyclopentyltetrazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]quinoline CAS Name: 6-[(1-cyclopentyl-5-tetrazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]quinoline IUPAC Name: 6-[(1-cyclopentyltetrazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]quinoline Traditional Name: 6-[(1-cyclopentyltetrazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]quinoline Formula: C25H26N6 MolecularWeight: 410.51414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)C(C3=CC4=C(C=C3)N=CC=C4)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)C(C3=CC4=C(C=C3)N=CC=C4)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C25H26N6/c1-2-7-21-17-30(15-13-18(21)6-1)24(20-11-12-23-19(16-20)8-5-14-26-23)25-27-28-29-31(25)22-9-3-4-10-22/h1-2,5-8,11-12,14,16,22,24H,3-4,9-10,13,15,17H2