3-chloranyl-1-(4-methoxyphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-chloranyl-1-(4-methoxyphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-chloro-1-(4-methoxyphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-chloro-1-(4-methoxyphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-chloro-1-(4-methoxyphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-chloro-1-(4-methoxyphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3CCCCC3=C(C(=N2)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3CCCCC3=C(C(=N2)Cl)C#N

InChI

InChI=1S/C17H15ClN2O/c1-21-12-8-6-11(7-9-12)16-14-5-3-2-4-13(14)15(10-19)17(18)20-16/h6-9H,2-5H2,1H3