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

Systemtic Name: 3-chloranyl-1-ethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-chloro-1-ethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-chloro-1-ethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-chloro-1-ethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-chloro-1-ethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCC2=C(C(=N1)Cl)C#N

Isomeric SMILES

CCC1=C2CCCCC2=C(C(=N1)Cl)C#N

InChI

InChI=1S/C12H13ClN2/c1-2-11-9-6-4-3-5-8(9)10(7-14)12(13)15-11/h2-6H2,1H3