(6S)-3-chloranyl-6-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: (6S)-3-chloranyl-6-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: (6S)-3-chloro-6-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: (6S)-3-chloro-6-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: (6S)-3-chloro-6-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: (6S)-3-chloro-6-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CN=C(C(=C2C1)C#N)Cl

Isomeric SMILES

C[C@H]1CCC2=CN=C(C(=C2C1)C#N)Cl

InChI

InChI=1S/C11H11ClN2/c1-7-2-3-8-6-14-11(12)10(5-13)9(8)4-7/h6-7H,2-4H2,1H3/t7-/m0/s1