3-chloranyl-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-chloranyl-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-chloro-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-chloro-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-chloro-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-chloro-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C13H15ClN2 MolecularWeight: 234.7246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCC2=C(C(=N1)Cl)C#N

Isomeric SMILES

CCCC1=C2CCCCC2=C(C(=N1)Cl)C#N

InChI

InChI=1S/C13H15ClN2/c1-2-5-12-10-7-4-3-6-9(10)11(8-15)13(14)16-12/h2-7H2,1H3