3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-methoxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C(=N1)OC)C#N

Isomeric SMILES

CC1=C2CCCCC2=C(C(=N1)OC)C#N

InChI

InChI=1S/C12H14N2O/c1-8-9-5-3-4-6-10(9)11(7-13)12(14-8)15-2/h3-6H2,1-2H3