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

Systemtic Name: 3-chloranyl-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-chloro-1-isobutyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-chloro-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-chloro-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-chloro-1-isobutyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C14H17ClN2 MolecularWeight: 248.75118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2CCCCC2=C(C(=N1)Cl)C#N

Isomeric SMILES

CC(C)CC1=C2CCCCC2=C(C(=N1)Cl)C#N

InChI

InChI=1S/C14H17ClN2/c1-9(2)7-13-11-6-4-3-5-10(11)12(8-16)14(15)17-13/h9H,3-7H2,1-2H3