8-phenylisoquinoline

Systemtic Name: 8-phenylisoquinoline Openeye Name: 8-phenylisoquinoline CAS Name: 8-phenylisoquinoline IUPAC Name: 8-phenylisoquinoline Traditional Name: 8-phenylisoquinoline Formula: C15H11N MolecularWeight: 205.25454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2C=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2C=NC=C3

InChI

InChI=1S/C15H11N/c1-2-5-12(6-3-1)14-8-4-7-13-9-10-16-11-15(13)14/h1-11H