3-chloranyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-chloranyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-chloro-1-tetralin-6-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-chloro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-chloro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-chloro-1-tetralin-6-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C20H19ClN2 MolecularWeight: 322.83126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=C4CCCCC4=C(C(=N3)Cl)C#N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=C4CCCCC4=C(C(=N3)Cl)C#N

InChI

InChI=1S/C20H19ClN2/c21-20-18(12-22)16-7-3-4-8-17(16)19(23-20)15-10-9-13-5-1-2-6-14(13)11-15/h9-11H,1-8H2