3-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CCCCC2=C1C#N

Isomeric SMILES

CC1=NC=C2CCCCC2=C1C#N

InChI

InChI=1S/C11H12N2/c1-8-11(6-12)10-5-3-2-4-9(10)7-13-8/h7H,2-5H2,1H3