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

Systemtic Name: 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c20-19(22)13-9-10-17-16(11-13)14-7-4-8-15(14)18(21-17)12-5-2-1-3-6-12/h1-7,9-11,14-15,18,21H,8H2,(H2,20,22)