2-methyl-3,4-dihydro-1H-isoquinoline-5-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC=C2C1)C#N

Isomeric SMILES

CN1CCC2=C(C=CC=C2C1)C#N

InChI

InChI=1S/C11H12N2/c1-13-6-5-11-9(7-12)3-2-4-10(11)8-13/h2-4H,5-6,8H2,1H3