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

Systemtic Name: 3-chloranyl-1-(2,3-dihydro-1H-inden-5-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-chloro-1-indan-5-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-chloro-1-(2,3-dihydro-1H-inden-5-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-chloro-1-(2,3-dihydro-1H-inden-5-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-chloro-1-indan-5-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(C(=C2C1)C#N)Cl)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC2=C(N=C(C(=C2C1)C#N)Cl)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H17ClN2/c20-19-17(11-21)15-6-1-2-7-16(15)18(22-19)14-9-8-12-4-3-5-13(12)10-14/h8-10H,1-7H2