1-(5-isoquinolin-1-ylpentyl)isoquinoline

Systemtic Name: 1-(5-isoquinolin-1-ylpentyl)isoquinoline Openeye Name: 1-[5-(1-isoquinolyl)pentyl]isoquinoline CAS Name: 1-[5-(1-isoquinolinyl)pentyl]isoquinoline IUPAC Name: 1-(5-isoquinolin-1-ylpentyl)isoquinoline Traditional Name: 1-[5-(1-isoquinolyl)pentyl]isoquinoline Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2CCCCCC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2CCCCCC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2/c1(2-12-22-20-10-6-4-8-18(20)14-16-24-22)3-13-23-21-11-7-5-9-19(21)15-17-25-23/h4-11,14-17H,1-3,12-13H2