1-pentylisoquinoline

Systemtic Name: 1-pentylisoquinoline Openeye Name: 1-pentylisoquinoline CAS Name: 1-pentylisoquinoline IUPAC Name: 1-pentylisoquinoline Traditional Name: 1-amylisoquinoline Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC=CC2=CC=CC=C21

Isomeric SMILES

CCCCCC1=NC=CC2=CC=CC=C21

InChI

InChI=1S/C14H17N/c1-2-3-4-9-14-13-8-6-5-7-12(13)10-11-15-14/h5-8,10-11H,2-4,9H2,1H3