1,2,3,4-tetrahydroisoquinoline-8-carbonitrile

Systemtic Name: 1,2,3,4-tetrahydroisoquinoline-8-carbonitrile Openeye Name: 1,2,3,4-tetrahydroisoquinoline-8-carbonitrile CAS Name: 1,2,3,4-tetrahydroisoquinoline-8-carbonitrile IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-8-carbonitrile Traditional Name: 1,2,3,4-tetrahydroisoquinoline-8-carbonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C(C=CC=C21)C#N

Isomeric SMILES

C1CNCC2=C(C=CC=C21)C#N

InChI

InChI=1S/C10H10N2/c11-6-9-3-1-2-8-4-5-12-7-10(8)9/h1-3,12H,4-5,7H2