6-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile

Systemtic Name: 6-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile Openeye Name: 6-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile CAS Name: 6-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile IUPAC Name: 6-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile Traditional Name: 6-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CNCC2)C=C1C#N

Isomeric SMILES

CC1=CC2=C(CNCC2)C=C1C#N

InChI

InChI=1S/C11H12N2/c1-8-4-9-2-3-13-7-11(9)5-10(8)6-12/h4-5,13H,2-3,7H2,1H3