N-tert-butyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-tert-butyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-tert-butyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-tert-butyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-tert-butyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-tert-butyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-23(2,3)25-22(26)19-14-8-13-18-16-11-7-12-17(16)20(24-21(18)19)15-9-5-4-6-10-15/h4-11,13-14,16-17,20,24H,12H2,1-3H3,(H,25,26)