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

Systemtic Name: 5-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile Openeye Name: 5-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile CAS Name: 5-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile IUPAC Name: 5-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile Traditional Name: 5-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1CCNC2)C#N

Isomeric SMILES

CC1=CC(=CC2=C1CCNC2)C#N

InChI

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