4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile

Systemtic Name: 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Openeye Name: 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile CAS Name: 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile IUPAC Name: 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Traditional Name: 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2/c20-12-13-9-10-18-17(11-13)15-7-4-8-16(15)19(21-18)14-5-2-1-3-6-14/h1-7,9-11,15-16,19,21H,8H2