3-chloranyl-1-methyl-5,6-dihydroisoquinoline-4-carbonitrile

Systemtic Name: 3-chloranyl-1-methyl-5,6-dihydroisoquinoline-4-carbonitrile Openeye Name: 3-chloro-1-methyl-5,6-dihydroisoquinoline-4-carbonitrile CAS Name: 3-chloro-1-methyl-5,6-dihydroisoquinoline-4-carbonitrile IUPAC Name: 3-chloro-1-methyl-5,6-dihydroisoquinoline-4-carbonitrile Traditional Name: 3-chloro-1-methyl-5,6-dihydroisoquinoline-4-carbonitrile Formula: C11H9ClN2 MolecularWeight: 204.65556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CCCC2=C(C(=N1)Cl)C#N

Isomeric SMILES

CC1=C2C=CCCC2=C(C(=N1)Cl)C#N

InChI

InChI=1S/C11H9ClN2/c1-7-8-4-2-3-5-9(8)10(6-13)11(12)14-7/h2,4H,3,5H2,1H3